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MassBank Record: JP005229

(4ALPHA)-ACETYL-1(2H)-METHYLENE-3,4,4A,5,6,7,8,(8AALPHA)-OCTAHYDRONAPHTHALENE; EI-B; MS

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

ACCESSION: JP005229
RECORD_TITLE: (4ALPHA)-ACETYL-1(2H)-METHYLENE-3,4,4A,5,6,7,8,(8AALPHA)-OCTAHYDRONAPHTHALENE; 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$NAME: (4ALPHA)-ACETYL-1(2H)-METHYLENE-3,4,4A,5,6,7,8,(8AALPHA)-OCTAHYDRONAPHTHALENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H20O
CH$EXACT_MASS: 192.15142
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$SPLASH: splash10-000w-8900000000-0c05556df75423a15131
PK$NUM_PEAK: 36
PK$PEAK: m/z int. rel.int.
  32 19.9 199
  39 6.2 62
  41 16.6 166
  43 4.44 44
  53 6.1 61
  55 9.9 99
  67 30.3 303
  69 0.84 8
  71 14.1 141
  77 8.8 88
  79 22.3 223
  80 0.57 6
  81 37.8 378
  84 5.2 52
  91 15.6 156
  92 0.64 6
  93 24.3 243
  94 5.7 57
  95 14.3 143
  97 0.58 6
  105 11.9 119
  106 5.8 58
  107 19.8 198
  108 0.74 7
  109 5.8 58
  119 9.1 91
  121 8 80
  122 1.15 12
  134 21.3 213
  135 5.3 53
  146 6.1 61
  147 1.55 16
  148 11.9 119
  149 99.99 999
  150 13.5 135
  192 24 240
//

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