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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
  79 5.61 56
  81 7.22 72
  86 12.6 126
  87 5.55 56
  91 11.19 112
  93 9.15 92
  95 13.51 135
  99 99.99 999
  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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