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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007389

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

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007389
RECORD_TITLE: CARVOMENTHOL(CIS-AXIAL); 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$NAME: CARVOMENTHOL(CIS-AXIAL)
CH$NAME: 2-METHYL-5-(1-METHYLETHYL)CYCLOHEXANOL(CIS-AXIAL)
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$SPLASH: splash10-0535-9200000000-884178d7516dc4eb7550
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  31 2.59 26
  41 32 320
  42 6.56 66
  43 38.15 382
  44 3.29 33
  45 5.39 54
  53 6.7 67
  54 2.07 21
  55 35.64 356
  56 6.76 68
  57 38.73 387
  58 6.85 69
  67 12.98 130
  68 9.39 94
  69 22.17 222
  70 11.23 112
  71 12.42 124
  72 2.04 20
  77 1.54 15
  79 2.91 29
  80 3.52 35
  81 24.03 240
  82 23.68 237
  83 23.27 233
  84 5.8 58
  85 1.75 18
  93 1.95 20
  94 6.85 69
  95 99.99 999
  96 20.74 207
  97 4.17 42
  99 3.79 38
  100 2.56 26
  109 8.98 90
  110 6.3 63
  111 1.69 17
  112 3.32 33
  113 43.46 435
  114 4.11 41
  123 17.91 179
  138 34.1 341
  139 4.08 41
  156 1.8 18
//

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