ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001568
RECORD_TITLE: CARVOMENTHOL; 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$NAME: CARVOMENTHOL
CH$NAME: 2-METHYL-5-(1-METHYLETHYL)CYCLOHEXANE-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₂₀O
CH$EXACT_MASS: 156.15142
CH$SMILES: CC(C)C(C1)CC(O)C(C)C1
CH$IUPAC: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3
CH$LINK: INCHIKEY ULJXKUJMXIVDOY-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0535-9200000000-c18d1eac69a7e6095cf3
PK$NUM_PEAK: 54
PK$PEAK: m/z int. rel.int.
  27 18.18 182
  28 4.79 48
  29 15.95 160
  31 4.07 41
  39 15.75 158
  40 3.61 36
  41 40.7 407
  42 7.81 78
  43 24.95 250
  44 6.71 67
  45 8.86 89
  51 2.29 23
  53 9.45 95
  54 3.87 39
  55 47.36 474
  56 8.6 86
  57 47.36 474
  58 8.92 89
  59 2.62 26
  65 2.29 23
  67 19.69 197
  68 11.68 117
  69 25.8 258
  70 9.98 100
  71 13.78 138
  72 2.62 26
  77 2.62 26
  79 4.66 47
  80 7.09 71
  81 28.23 282
  82 27.18 272
  83 21.53 215
  84 6.17 62
  85 1.83 18
  93 5.58 56
  94 7.74 77
  95 99.99 999
  96 23.24 232
  97 3.93 39
  99 3.61 36
  100 2.82 28
  109 9.19 92
  110 6.56 66
  111 1.64 16
  112 4.46 45
  113 43.46 435
  114 4.99 50
  121 2.95 30
  123 16.08 161
  124 1.96 20
  137 1.96 20
  138 41.69 417
  139 4.26 43
  156 3.54 35
//