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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001569

DIHYDROCARVEOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001569
RECORD_TITLE: DIHYDROCARVEOL; 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$NAME: DIHYDROCARVEOL
CH$NAME: 2-METHYL-5-(1-METHYLETHENYL)CYCROHEXANE-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18O
CH$EXACT_MASS: 154.13577
CH$SMILES: CC(=C)C(C1)CC(O)C(C)C1
CH$IUPAC: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3
CH$LINK: INCHIKEY KRCZYMFUWVJCLI-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60862303

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$SPLASH: splash10-05mo-9200000000-165d50d172205331f538
PK$NUM_PEAK: 60
PK$PEAK: m/z int. rel.int.
  15 3.48 35
  27 33.61 336
  28 6.87 69
  29 34.03 340
  31 8.98 90
  39 48.2 482
  40 11.83 118
  41 99.99 999
  42 12.89 129
  43 50.1 501
  44 3.69 37
  45 6.87 69
  51 7.71 77
  52 4.86 49
  53 36.04 360
  54 8.35 84
  55 65.01 650
  56 17.97 180
  57 19.13 191
  58 20.29 203
  59 8.45 85
  65 9.19 92
  66 15.22 152
  67 59.72 597
  68 55.39 554
  69 54.22 542
  70 23.46 235
  71 21.67 217
  72 11.52 115
  77 15.75 158
  78 3.8 38
  79 63.53 635
  80 23.57 236
  81 75.58 756
  82 25.68 257
  83 20.5 205
  84 13.42 134
  85 4.33 43
  91 13.31 133
  92 34.03 340
  93 97.78 978
  94 53.59 536
  95 31.28 313
  96 20.82 208
  97 34.56 346
  98 6.34 63
  105 5.6 56
  107 79.8 798
  108 21.14 211
  109 5.17 52
  110 5.17 52
  111 18.92 189
  112 3.8 38
  121 80.33 803
  122 8.13 81
  123 3.65 37
  136 86.57 866
  137 11.94 119
  139 6.34 63
  154 7.61 76
//

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