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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006933

NEOMENTHOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006933
RECORD_TITLE: NEOMENTHOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: NEOMENTHOL
CH$NAME: 1ALPHA,2ALPHA,5BETA-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXAN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20O
CH$EXACT_MASS: 156.15142
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-05gm-9100000000-6000addffdab73902cee
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  15 1.3 13
  27 19.44 194
  28 1.59 16
  29 17.67 177
  31 4.37 44
  39 16.85 169
  40 2.45 25
  41 45.7 457
  42 7.38 74
  43 30.96 310
  44 5.42 54
  45 2.33 23
  51 1.44 14
  53 8.95 90
  54 4.4 44
  55 35.68 357
  56 18.28 183
  57 22.9 229
  58 2.28 23
  59 1.49 15
  65 1.5 15
  67 18.22 182
  68 12.11 121
  69 26.42 264
  70 9.78 98
  71 99.99 999
  72 5.31 53
  73 1.04 10
  77 2.07 21
  79 2.87 29
  80 4.78 48
  81 40.69 407
  82 25.14 251
  83 9.09 91
  84 2.01 20
  85 8.59 86
  86 3.66 37
  91 1.16 12
  93 1.47 15
  94 3.33 33
  95 54.29 543
  96 18.11 181
  97 2.64 26
  99 2.87 29
  109 8.14 81
  110 5.13 51
  111 1.26 13
  112 1.5 15
  113 1.59 16
  123 18.28 183
  124 1.55 16
  138 28.14 281
  139 2.76 28
//

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