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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007995

METHYL (1S,2S,4AS)-O-2BETA-(1ALPHA-ALLYL-5,5-ETHYLENEDIOXY-1,4A-DIMETHYLDECAHYDRONAPHTHALENYL)DITHIOCARBONATE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007995
RECORD_TITLE: METHYL (1S,2S,4AS)-O-2BETA-(1ALPHA-ALLYL-5,5-ETHYLENEDIOXY-1,4A-DIMETHYLDECAHYDRONAPHTHALENYL)DITHIOCARBONATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: METHYL (1S,2S,4AS)-O-2BETA-(1ALPHA-ALLYL-5,5-ETHYLENEDIOXY-1,4A-DIMETHYLDECAHYDRONAPHTHALENYL)DITHIOCARBONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H30O3S2
CH$EXACT_MASS: 370.16364
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: JEOL JMS-DX-300
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-01ot-9220000000-06e092ebe9a0ff14c019
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  41 14.3 143
  55 20.91 209
  56 9.72 97
  57 0.16 2
  67 12.17 122
  69 6.38 64
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  86 12.6 126
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  91 11.19 112
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  100 8.64 86
  105 5.52 55
  107 6.06 61
  112 15.4 154
  113 7.69 77
  133 6.53 65
  135 6.03 60
  145 6.51 65
  159 12.76 128
  201 0.2 2
  262 18.98 190
  263 36.52 365
  264 5.78 58
  370 2.26 23
//

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