2011.0.00348.S/2011.0.00348.S_2013-01-09/2011.0.00348.S/sg_ouss_id/group_ouss_id/member_ouss_2013-01-09_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO384086956.1 ~ 88830.6-488.2811875.0000002.0 x 1.6, -79.3
1TOPO384088724.6 ~ 90599.1-488.2811875.0000001.9 x 1.6, -78.9
2TOPO384098771.5 ~ 100646.1488.2811875.0000001.7 x 1.4, -75.7
3TOPO3840100579.1 ~ 102453.6488.2811875.0000001.7 x 1.4, -76.4
4TOPO384086956.1 ~ 88830.6-488.2811875.0000002.3 x 2.2, 36.7
5TOPO384088721.3 ~ 90595.8-488.2811875.0000002.3 x 2.2, 43.7
6TOPO384098771.5 ~ 100646.1488.2811875.0000002.1 x 2.0, 20.0
7TOPO3840100579.1 ~ 102453.6488.2811875.0000002.1 x 1.9, 12.5

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J053851-44050705:38:50.361552-44.05.08.93904J2000232664
1J085448+20064708:54:48.874920+20.06.30.64104J200026588
2J0826-22508:26:01.572936-22.30.27.20304J2000145400
3HE2-1008:36:15.134400-26.24.33.76800J20001694640
5Titan13:34:25.385910-06.55.12.18881J200016000
6Titan13:34:24.350080-06.55.07.09657J200016000
8Ceres06:09:40.486100+23.26.09.55142J200035712
9Ceres05:47:19.233331+25.08.27.75579J200034212
10Ceres05:45:21.007155+25.15.21.15211J200045360


Spectral window: 0

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
86976.000unidentified
86978.700unidentified
86993.510SiC2 4(1,4)-3(1,3) 1v3
87008.300unidentified
87016.500unidentified
87027.093g-CH3CH2OH 5(2,3)-4(2,2) t=1-1
87029.992g-CH3CH2OH 5(2,3)-4(2,2) t=0-0
87056.966HC17O+ 1-0 F=3/2-5/2
87057.258HC17O+ 1-0 F=7/2-5/2
87058.294HC17O+ 1-0 F=5/2-5/2
87090.735HN13C 1-0 F=0-1
87090.859HN13C 1-0 F=2-1
87090.942HN13C 1-0 F=1-1
87110.000unidentified
87116.000unidentified
87133.10013CH3CH2CN 10(2,9)-9(2,8)
87134.560CH2CHCH3 5(2,4)-4(2,3) A
87137.935CH2CHCH3 5(2,4)-4(2,3) E
87142.300C4H 23/2 J=19/2-17/2 1v7e
87143.198CH3OCHO 7(3,4)-6(3,3) E
87161.313CH3OCHO 7(3,4)-6(3,3) A
87215.000unidentified
87260.000unidentified
87284.156C2H 1-0 3/2-1/2 F=1-1
87299.000unidentified
87302.650D2CS 3(1,2)-2(1,1)
87312.815CH2CHCN 9(1,8)-8(1,7)
87316.925C2H 1-0 3/2-1/2 F=2-1
87323.000unidentified
87328.624C2H 1-0 3/2-1/2 F=1-0
87347.991C6H 23/2 J=63/2-61/2 f
87371.800C4H 23/2 J=19/2-17/2 1v7f
87386.01813CH3CH2CN 10(6,*)-9(6,*)
87389.42913CH3CH2CN 10(7,*)-9(7,*)
87390.79413CH3CH2CN 10(5,*)-9(5,*)
87402.004C2H 1-0 1/2-1/2 F=1-1
87407.165C2H 1-0 1/2-1/2 F=0-1
87410.32413CH3CH2CN 10(9,*)-9(9,*)
87411.01413CH3CH2CN 10(4,7)-9(4,6)
87411.90613CH3CH2CN 10(4,6)-9(4,5)
87446.512C2H 1-0 1/2-1/2 F=1-0
87458.286Al35Cl 6-5
87463.200HCCCCN 19(18)-18(17)
87479.000unidentified
87487.930HCCCCN 19(19)-18(18)
87507.360HCCCCN 19(20)-18(19)
87507.547(CH3)2CO 18(8,10)-18(7,11) EE
87525.000unidentified
87550.56230SiS 5-4
87559.811SiN 2-1 J=5/2-3/2 F=7/2-5/2
87567.496SiN 2-1 J=5/2-3/2 F=5/2-3/2
87571.654SiN 2-1 J=5/2-3/2 F=3/2-1/2
87580.000unidentified
87580.004(CH3)2CO 18(9,10)-18(8,11) EE
87597.333HNCO 4(1,4)-3(1,3)
87673.634CH2CHCH3 5(2,3)-4(2,2) E
87677.571CH2CHCH3 5(2,3)-4(2,2) A
87716.024t-CH3CH2OH 5(2,4)-5(1,5)
87726.000unidentified
87766.301CH3OCHO 8(0,8)-7(1,7) E
87767.302HCCN N,J=4,5-3,4
87769.067CH3OCHO 8(0,8)-7(1,7) A
87777.000unidentified
87779.000unidentified
87782.222CH3NH2 3(1)A1 -3(0)A2 F=2-2
87782.258CH3NH2 3(1)A1 -3(0)A2 F=4-4
87783.084CH3NH2 3(1)A1 -3(0)A2 F=3-3
87799.416CH313CH2CN 10(0,10)-9(0,9)
87848.871NH2CHO 4(1,3)-3(1,2)
87863.630HC5N 33-32
87876.544S18O N,J=5,4-4,4
87890.195HCCN N,J=4,4-3,3
87898.416HNCO 4(2,3)-3(2,2)
87898.620HNCO 4(2,2)-3(2,1)
87921.597C6H 21/2 J=63/2-61/2 f
87925.238HNCO 4(0,4)-3(0,3)
87967.598C6H 21/2 J=63/2-61/2 e
88018.000unidentified
88085.860CH3SH 14(1)-13(2) A--
88114.991C6H- 32-31
88130.000unidentified
88166.808H13CCCN 10-9
88204.000unidentified
88211.347HCCN N,J=4,3-3,2
88230.93313CH3CH2CN 10(2,8)-9(2,7)
88239.027HNCO 4(1,3)-3(1,2)
88285.830Si34S 5-4
88292.000unidentified
88315.120C5H 21/2 J=37/2-35/2 e
88320.850C5H 21/2 J=37/2-35/2 f
88323.754CH3CH2CN 10(0,10)-9(0,9)
88349.000unidentified
88358.420CH3OCHO 22(5,17)-22(4,18) A
88402.000unidentified
88445.000unidentified
88481.000unidentified
88540.600unidentified
88594.809CH3OH 15(3,13)-14(4,10) A++
88630.415HCN 1-0 F=1-1
88631.847HCN 1-0 F=2-1
88633.936HCN 1-0 F=0-1
88667.901CH3NH2 2(0)B1 -1(0)B2
88668.681CH3NH2 2(0)E2+1 -1(0)E2+1
88669.543CH3NH2 2(0)E1+1 -1(0)E1+1
88669.626CH3NH2 2(0)A1 -1(0)A2
88706.220CH3OCH3 15(2,13)-15(1,14) EA+AE
88707.701CH3OCH3 15(2,13)-15(1,14) EE
88709.181CH3OCH3 15(2,13)-15(1,14) AA
88720.56734SO2 7(3,5)-8(2,6)
88723.239CH3OCHO 11(3,9)-11(2,10) A
88741.800unidentified
88749.800unidentified
88758.419CH3CH2CN 27(3,24)-27(2,25)
88765.500unidentified
88770.800unidentified

Spectral window: 1

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
88741.800unidentified
88749.800unidentified
88758.419CH3CH2CN 27(3,24)-27(2,25)
88765.500unidentified
88770.800unidentified
88843.117CH3OCHO 7(1,6)-6(1,5) E
88851.641CH3OCHO 7(1,6)-6(1,5) A
88855.080CH3CH213CN 10(2,9)-9(2,8)
88861.000unidentified
88865.692H15NC 1-0
88913.850C5H 23/2 J=37/2-35/2 f
88915.940C5H 23/2 J=37/2-35/2 e
88916.000unidentified
88939.993CH3OH 15(3,12)-14(4,11) A--
88940.238H2CCCC 10(1,10)-9(1,9)
88957.000unidentified
88977.000unidentified
89043.500unidentified
89045.590CCCN 9-8 J=19/2-17/2
89060.827t-CH3CH2OH 18(4,14)-17(5,13)
89064.360CCCN 9-8 J=17/2-15/2
89082.200unidentified
89084.000unidentified
89086.423HCN 1-0 F=1-1 (0,2,0)=0
89087.914HCN 1-0 F=2-1 (0,2,0)=0
89090.130HCN 1-0 F=0-1 (0,2,0)=0
89093.200unidentified
89103.72029SiS 5-4
89104.300HC7N 79-78
89116.025CH3CH213CN 10(6,*)-9(6,*)
89118.949CH3CH213CN 10(7,*)-9(7,*)
89121.504CH3CH213CN 10(5,*)-9(5,*)
89122.297CH313CH2CN 10(6,*)-9(6,*)
89123.590CH313CH2CN 10(7,*)-9(7,*)
89129.913CH313CH2CN 10(5,*)-9(5,*)
89130.350CH313CH2CN 10(8,*)-9(8,*)
89142.905CH3CH213CN 10(4,7)-9(4,6)
89143.857CH3CH213CN 10(4,6)-9(4,5)
89154.617CH313CH2CN 10(4,7)-9(4,6)
89155.789CH313CH2CN 10(4,6)-9(4,5)
89188.526HCO+ 1-0
89234.000unidentified
89235.656CH3CH213CN 10(3,7)-9(3,6)
89251.160CH2DOH 2(0,2)-1(0,1) o1
89259.143CH313CH2CN 10(3,7)-9(3,6)
89275.410CH2DOH 2(0,2)-1(0,1) e1
89297.647CH3CH2CN 10(2,9)-9(2,8)
89314.589CH3OCHO 8(1,8)-7(1,7) E
89316.668CH3OCHO 8(1,8)-7(1,7) A
89329.58613CH3CN 5(1)-4(1)
89331.26713CH3CN 5(0)-4(0)
89407.910CH2DOH 2(0,2)-1(0,1) e0
89411.000unidentified
89419.262HCCNC 9-8
89487.414HOC+ 1-0
89489.225Si33S 5-4
89494.600unidentified
89497.400unidentified
89500.300unidentified
89505.778CH3OH 8(-4,5)-9(-3,7) E
89513.400unidentified
89516.200unidentified
89523.200unidentified
89539.482CH3CH2CN 33(4,30)-32(5,27)
89548.911CH3CH2CN 10(9,1)-9(9,0)
89548.911CH3CH2CN 10(9,2)-9(9,1)
89562.318CH3CH2CN 10(6)-9(6)
89565.034CH3CH2CN 10(7)-9(7)
89568.100CH3CH2CN 10(5)-9(5)
89573.057CH3CH2CN 10(8)-9(8)
89579.170HCOOH 4(0,4)-3(0,3)
89590.033CH3CH2CN 10(4,7)-9(4,6)
89591.017CH3CH2CN 10(4,6)-9(4,5)
89628.448CH3CH2CN 10(3,8)-9(3,7)
89651.000unidentified
89684.715CH3CH2CN 10(3,7)-9(3,6)
89687.049H2CCCC 10(1,9)-9(1,8)
89695.902CH3OCH3 2(2,1)-2(1,2) EA
89697.737CH3OCH3 2(2,1)-2(1,2) AE
89699.797CH3OCH3 2(2,1)-2(1,2) EE
89702.809CH3OCH3 2(2,1)-2(1,2) AA
89726.000unidentified
89730.540l-C3H 2S 4-3 J=9/2-7/2 1v4 =2
89731.900unidentified
89731.900unidentified
89738.655CH3CH2CN 10(4,6)-9(4,5) A b=1
89739.143CH3CH2CN 10(4,6)-9(4,5) E b=1
89739.500unidentified
89739.675CH3CH2CN 10(4,7)-9(4,6) E b=1
89740.364CH3CH2CN 10(4,7)-9(4,6) A b=1
89745.662CH3OCHO 11(1,10)-11(0,11) E
89754.600unidentified
89754.900unidentified
89757.105a-CH2CHOH 2(1,2)-1(0,1)
89759.170l-C3H 2S 4-3 J=7/2-5/2 1v4 =2
89767.300unidentified
89768.800unidentified
89785.600C5N 21/2 N=32-31 J=32.5-31.5
89791.500unidentified
89797.000C5N 21/2 N=32-31 J=31.5-30.5
89814.700unidentified
89823.000unidentified
89829.600unidentified
89834.000unidentified
89848.200unidentified
89853.200unidentified
89861.480HCOOH 4(2,3)-3(2,2)
89868.639CH2OHCHO 9(1,8)-8(2,7)
89897.300unidentified
89898.000unidentified
89902.300unidentified
89923.800unidentified
89927.700CH3SH 17(1)-16(2) A++
89948.210HCOOH 4(3,2)-3(3,1)
89952.000unidentified
89960.000unidentified
89989.700unidentified
89993.100unidentified
89997.219CH2CHCH3 5(1,4)-4(1,3) E
89998.189CH2CHCH3 5(1,4)-4(1,3) A
90004.800unidentified
90007.632g-CH3CH2OH 13(0,13)-13(1,13) t=0-0
90032.60013CH2CHCN 10(1,10)-9(1,9)
90033.900unidentified
90038.000unidentified
90051.000unidentified
90056.000unidentified
90061.000unidentified
90069.100unidentified
90077.960HCOOH 17(2,15)-17(2,16)
90079.302CH313CH2CN 10(2,8)-9(2,7)
90093.299C6H 23/2 J=65/2-63/2 e
90117.593t-CH3CH2OH 4(1,4)-3(0,3)
90121.406C6H 23/2 J=65/2-63/2 f
90128.500unidentified
90142.900unidentified
90145.634CH3OCHO 7(2,5)-6(2,4) E
90153.800unidentified
90156.511CH3OCHO 7(2,5)-6(2,4) A
90164.620HCOOH 4(2,2)-3(2,1)
90166.000unidentified
90166.900unidentified
90169.605CH3CH2CN 20(2,18)-19(3,17)
90174.500unidentified
90179.100unidentified
90199.600unidentified
90203.000unidentified
90203.444CH3COOH 8(-1,8)-7(-1,7) E
90203.444CH3COOH 8(-1,8)-7(0,7) E
90203.444CH3COOH 8(0,8)-7(-1,7) E
90203.444CH3COOH 8(0,8)-7(0,7) E
90212.000unidentified
90224.500unidentified
90227.595CH3OCHO 8(0,8)-7(0,7) E
90229.647CH3OCHO 8(0,8)-7(0,7) A
90240.000unidentified
90246.250CH3COOH 8(0,8)-7(0,7) A++
90246.250CH3COOH 8(0,8)-7(1,7) A++
90246.250CH3COOH 8(1,8)-7(0,7) A++
90246.250CH3COOH 8(1,8)-7(1,7) A++
90251.000unidentified
90254.000unidentified
90263.83315NNH+ 1-0
90294.000unidentified
90304.800unidentified
90307.900unidentified
90329.889SiS 5-4 v=1
90354.336g-CH3CH2OH 21(1,20)-21(2,10) t=1-0
90453.354CH3CH2CN 10(2,8)-9(2,7)
90482.482CH3CH2CN 7(4,4)-8(3,5)
90506.000unidentified
90515.644CH3CH2CN 7(4,3)-8(3,6)
90525.890HC5N 34-33
90530.939CH3CH2CN 23(3,20)-23(2,21)
90548.160SO2 25(3,23)-24(4,20)
90562.18030SiC2 4(0,4)-3(0,3)
90593.059HC13CCN 10-9

Spectral window: 2

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
98792.314CH3OCHO 8(4,4)-7(4,3) A
98800.980(CH3)2CO 5(5,0)-4(4,0) EE
98863.314CH3CHO 5(1,4) - 4(1,3) E
98875.160CH3OCHO 11(4,8)-11(3,9) A
98900.951CH3CHO 5(1,4) - 4(1,3) A--
98926.723AlF 3-2
98940.020CCCN 10-9 J=21/2-19/2
98958.780CCCN 10-9 J=19/2-17/2
98976.278SO2 28(7,21)-29(6,24)
99011.000unidentified
99068.000unidentified
99083.405C6H 21/2 J=71/2-69/2 f
99087.000unidentified
99118.600NH2D 5(2,4)-4(1,4)
99120.000unidentified
99128.097C6H- 36-35
99134.046C6H 21/2 J=71/2-69/2 e
99143.725g-CH3CH2OH 27(2,26)-27(1,26) t=1-0
99172.534CH3CH213CN 11(2,9)-10(2,8)
99203.460CH3SH 2(1)-2(0) E
99264.980CH3SH 3(1)-3(0) E
99299.905SO N,J=2,3-1,2
99311.195NH2CN 5(1,5)-4(1,4)
99324.358CH3OCH3 4(1,4)-3(0,3) EA+AE
99325.208CH3OCH3 4(1,4)-3(0,3) EE
99326.058CH3OCH3 4(1,4)-3(0,3) AA
99361.000unidentified
99378.000unidentified
99392.526SO2 29(4,26)-28(5,23)
99409.740CH3SH 4(1)-4(0) E
99422.080(CH3)2CO 14(*,11)-14(*,12) EE
99586.000unidentified
99651.863HC13CCN 11-10
99661.471HCC13CN 11-10
99672.230CH2DOH 6(1,5)-6(0,6)
99681.511CH3CH2CN 11(2,9)-10(2,8)
99689.294CH2CN 5(1,5)-4(1,4) J=11/2-9/2
99727.000unidentified
99730.959CH3OH 6(1,6)-5(0,5) E t=1
99774.130H2C34S 3(1,3)-2(1,2)
99866.509CCS N,J=8,7-7,6
99903.000unidentified
99929.540K35Cl 13-12
99953.270NH2CN 5(2,4)-4(2,3)
99956.600NH2CN 5(2,3)-4(2,2)
99972.660NH2CN 5(0,5)-4(0,4)
100029.565SO N,J=5,4-4,4
100076.386HCCCN 11-10
100094.500CH2CO 5(1,5)-4(1,4)
100109.744CH3CH213CN 11(1,10)-10(1,9)
100110.270CH3SH 4(1)-3(1) A++
100122.000unidentified
100155.839CH313CH2CN 11(1,10)-10(1,9)
100157.000unidentified
100173.100CH3SH 7(2)-8(1) A++
100185.000unidentified
100197.200unidentified
100200.400unidentified
100240.584HCCCN 11-10 1v6 =1e
100294.508CH3OCHO 8(3,5)-7(3,4) E
100308.210CH3OCHO 8(3,5)-7(3,4) A
100322.411HCCCN 11-10 1v7 =1e
100332.000unidentified
100365.000unidentified
100373.000unidentified
100421.000unidentified
100436.000unidentified
100452.072g-CH3CH2OH 24(2,23)-24(1,23) t=1-0
100460.412CH3OCH3 6(2,5)-6(1,6) EA+AE
100463.066CH3OCH3 6(2,5)-6(1,6) EE
100465.708CH3OCH3 6(2,5)-6(1,6) AA
100466.175HCCCN 11-10 1v7 =1f
100482.174CH3OCHO 8(1,7)-7(1,6) E
100490.715CH3OCHO 8(1,7)-7(1,6) A
100491.721N2O 4-3
100498.500unidentified
100509.000unidentified
100526.506CH3NC 5-4
100543.246CH2CN 5(2,3)-4(2,2) J=9/2-7/2
100598.067CH2CN 5(0,5)-4(0,4) J=11/2-9/2
100611.012CH2CN 5(0,5)-4(0,4) J=9/2-7/2
100614.291CH3CH2CN 11(1,10)-10(1,9)
100629.500NH2CN 5(1,4)-4(1,3)
100631.499CH2CN 5(2,4)-4(2,3) J=11/2-9/2
100638.870CH3OH 13(2,11)-12(3,9) E

Spectral window: 3