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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007388

CARVOMENTHOL(TRANS-EQUATORIAL); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007388
RECORD_TITLE: CARVOMENTHOL(TRANS-EQUATORIAL); EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: CARVOMENTHOL(TRANS-EQUATORIAL)
CH$NAME: 2-METHYL-5-(1-METHYLETHYL)CYCLOHEXANOL(TRANS-EQUATORIAL)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20O
CH$EXACT_MASS: 156.15142
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-06r2-9300000000-e3f256819f9274c34bb7
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  27 13.56 136
  28 18.11 181
  29 13.79 138
  31 2.46 25
  42 6.49 65
  43 36.99 370
  44 3.32 33
  45 6.72 67
  53 6.88 69
  54 2.11 21
  55 36.38 364
  56 7.04 70
  57 42.59 426
  58 7.55 76
  67 15.42 154
  68 7.16 72
  69 22.4 224
  70 10.14 101
  71 12.41 124
  72 1.82 18
  79 2.91 29
  80 3 30
  81 20.96 210
  82 13.85 139
  83 22.46 225
  84 5.72 57
  93 1.76 18
  94 5.92 59
  95 99.99 999
  96 16.6 166
  97 3.52 35
  99 3.84 38
  100 3.04 30
  109 9.12 91
  110 6.04 60
  111 3.2 32
  112 5.31 53
  113 67.96 680
  114 6.36 64
  123 12.51 125
  138 35.13 351
  139 4 40
  156 6.11 61
//

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