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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000321

ENDO-1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-OL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000321
RECORD_TITLE: ENDO-1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-OL; 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$NAME: ENDO-1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-OL
CH$NAME: BORNEOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18O
CH$EXACT_MASS: 154.13577
CH$SMILES: N/A
CH$IUPAC: N/A

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 80 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0002-9100000000-ecf03506dd6f2be6089c
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
  15 1.2 12
  17 2 20
  18 7.4 74
  27 0.98 10
  28 1.9 19
  29 7.8 78
  31 1.6 16
  39 1.15 12
  40 2.2 22
  41 25.4 254
  42 2.5 25
  43 1.18 12
  44 2.3 23
  45 1.2 12
  51 2.3 23
  52 0.11 1
  53 6.1 61
  54 1.6 16
  55 14.3 143
  56 0.22 2
  57 4.4 44
  59 1.2 12
  65 2.5 25
  66 0.11 1
  67 12.4 124
  68 2.4 24
  69 10.1 101
  70 0.36 4
  71 7.9 79
  72 3.2 32
  77 4.4 44
  78 0.11 1
  79 5.7 57
  80 1.7 17
  81 4.9 49
  82 0.57 6
  83 5.6 56
  84 4.9 49
  85 1.4 14
  91 0.35 4
  92 2.9 29
  93 9.8 98
  94 2 20
  95 99.99 999
  96 9.9 99
  97 2.2 22
  99 1.3 13
  105 0.21 2
  107 2 20
  108 3 30
  109 3 30
  110 1.98 20
  111 5 50
  113 1.1 11
  121 7.4 74
  123 0.11 1
  136 5.2 52
  139 9.3 93
  140 1.1 11
//

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