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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008386

OCIMENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008386
RECORD_TITLE: OCIMENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: OCIMENOL
CH$NAME: 2,6-DIMETHYL-5,7-OCTADIEN-2-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18O
CH$EXACT_MASS: 154.13577
CH$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$SPLASH: splash10-000x-9100000000-4765ccb0e3c18e50237a
PK$NUM_PEAK: 55
PK$PEAK: m/z int. rel.int.
  15 2.76 28
  27 17.99 180
  28 2.65 27
  29 11.53 115
  31 14.45 145
  38 1.03 10
  39 24.72 247
  40 4 40
  41 39.25 393
  42 2.74 27
  43 48.16 482
  44 1.51 15
  45 2.06 21
  50 1.53 15
  51 5.14 51
  52 3.34 33
  53 22.72 227
  54 2.4 24
  55 17.17 172
  56 2.94 29
  57 3.17 32
  58 6.52 65
  59 79.96 800
  60 2.22 22
  63 1.6 16
  65 5.28 53
  66 3.28 33
  67 10.48 105
  68 7.87 79
  69 3.33 33
  70 1.25 13
  71 1.98 20
  77 14.57 146
  78 2.33 23
  79 31.49 315
  80 25.55 256
  81 69.44 694
  82 4.3 43
  83 2.7 27
  84 2.82 28
  91 10.74 107
  92 13.52 135
  93 99.99 999
  94 11.62 116
  95 4.86 49
  96 1.76 18
  105 4.58 46
  106 1.39 14
  107 11.17 112
  108 1.49 15
  121 30.83 308
  122 2.64 26
  136 32.57 326
  137 3.41 34
  139 3.6 36
//

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