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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007387

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

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007387
RECORD_TITLE: CARVOMENTHOL(CIS-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$NAME: CARVOMENTHOL(CIS-EQUATORIAL)
CH$NAME: 2-METHYL-5-(1-METHYLETHYL)CYCLOHEXANOL(CIS-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$SPLASH: splash10-0535-9200000000-622570e8e3e2bc5a2c2e
PK$NUM_PEAK: 52
PK$PEAK: m/z int. rel.int.
  27 11.8 118
  28 5.06 51
  29 12.99 130
  31 2.74 27
  39 9.99 100
  40 1.95 20
  41 32.91 329
  42 5.98 60
  43 35 350
  44 3.02 30
  45 6.88 69
  53 5.54 55
  54 2.2 22
  55 34.57 346
  56 7.06 71
  57 39.43 394
  58 6.5 65
  59 1.34 13
  65 1.31 13
  67 12.85 129
  68 8.55 86
  69 21.87 219
  70 10.36 104
  71 11.84 118
  72 1.94 19
  77 1.55 16
  79 2.84 28
  80 5.22 52
  81 22.29 223
  82 26.4 264
  83 22.24 222
  84 5.47 55
  85 1.62 16
  93 2.77 28
  94 7.12 71
  95 99.99 999
  96 20 200
  97 3.53 35
  99 3.75 38
  100 2.25 23
  109 9.65 97
  110 5.73 57
  111 1.25 13
  112 4.09 41
  113 49.3 493
  114 4.37 44
  123 15.2 152
  124 1.6 16
  137 1.8 18
  138 29.57 296
  139 3.89 39
  156 1.99 20
//

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