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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007392

DIHYDROCARVEOL(CIS-EQUATORIAL); 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-JP007392
RECORD_TITLE: DIHYDROCARVEOL(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$NAME: DIHYDROCARVEOL(CIS-EQUATORIAL)
CH$NAME: 2-METHYL-5-ISOPROPENYLCYCLOHEXANOL(CIS-EQUATORIAL)
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$SPLASH: splash10-05au-9500000000-8e09916cc1d27eea6c89
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  41 8.42 84
  42 1.25 13
  43 25.59 256
  53 1.56 16
  54 1.27 13
  55 20.67 207
  56 6.82 68
  57 6.84 68
  58 7.77 78
  59 1.25 13
  67 21.62 216
  68 24.26 243
  69 22.54 225
  70 9.25 93
  71 8.6 86
  72 42.57 426
  73 2.33 23
  77 1.68 17
  79 50.28 503
  80 8.03 80
  81 27.91 279
  82 95.74 957
  83 43.65 437
  84 11.02 110
  85 5.04 50
  91 4.11 41
  92 6.54 65
  93 61.72 617
  94 30.81 308
  95 12.53 125
  96 10.05 101
  97 20.43 204
  98 6.17 62
  105 2.91 29
  106 1.47 15
  107 99.99 999
  108 25.61 256
  109 2.67 27
  111 15.54 155
  112 2.06 21
  121 77.1 771
  122 7.76 78
  125 1.23 12
  136 92.7 927
  137 10.31 103
  139 2.09 21
  154 19.98 200
  155 2.1 21
//

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