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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007391

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

Mass Spectrum
40.0060.0080.00100.0120.0140.0160.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007391
RECORD_TITLE: DIHYDROCARVEOL(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$NAME: DIHYDROCARVEOL(CIS-AXIAL)
CH$NAME: 2-METHYL-5-ISOPROPENYLCYCLOHEXANOL(CIS-AXIAL)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18O
CH$EXACT_MASS: 154.13577
CH$SMILES: CC(=C)C([H])(C1)CC([H])(O)C([H])(C)C1
CH$IUPAC: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m0/s1
CH$LINK: INCHIKEY KRCZYMFUWVJCLI-GUBZILKMSA-N
CH$LINK: COMPTOX DTXSID40904694

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$SPLASH: splash10-000f-9400000000-119f7862a7defad11df2
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  42 2.04 20
  43 29.03 290
  44 1.2 12
  45 1.12 11
  53 2.06 21
  54 1.93 19
  55 23.61 236
  56 11.33 113
  57 7.18 72
  58 12.24 122
  59 6.62 66
  66 1.27 13
  67 20.36 204
  68 36.13 361
  69 35.79 358
  70 23.57 236
  71 18.01 180
  72 11.24 112
  77 1.56 16
  78 1.13 11
  79 35.56 356
  80 19.33 193
  81 60.39 604
  82 25.48 255
  83 20.49 205
  84 17.26 173
  85 4.35 44
  91 3.68 37
  92 36.05 361
  93 99.15 992
  94 54.45 545
  95 27.51 275
  96 22.26 223
  97 35.41 354
  98 7.11 71
  99 2.25 23
  105 2.37 24
  106 1.39 14
  107 91.67 917
  108 21.46 215
  109 3.59 36
  110 6.23 62
  111 22.3 223
  112 4.22 42
  121 89.69 897
  122 8.88 89
  123 3.42 34
  125 1.59 16
  135 1.85 19
  136 99.99 999
  137 11.88 119
  139 6.56 66
  154 4.86 49
//

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