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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007933

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-JP007933
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: FUJISE Y, HAMAMATSU UNIV. SCHOOL OF MEDICINE
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$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-0002-9200000000-9612c978caa9a36db47e
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  51 1.48 15
  53 3.54 35
  54 1.02 10
  55 11.48 115
  56 1.67 17
  57 3.16 32
  59 1.63 16
  65 1.82 18
  67 10.68 107
  68 2.35 24
  69 8.56 86
  70 2.87 29
  71 6.62 66
  72 3.22 32
  77 3.65 37
  79 5.61 56
  80 2.26 23
  81 6.04 60
  82 6.34 63
  83 4.48 45
  84 4.27 43
  85 1.09 11
  91 3.1 31
  92 4.53 45
  93 14.9 149
  94 2.34 23
  95 99.99 999
  96 8.47 85
  97 2.1 21
  105 1.76 18
  107 2.99 30
  108 3.81 38
  109 2.75 28
  110 24.9 249
  111 4.31 43
  113 0.92 9
  121 8.43 84
  122 1.02 10
  136 8.63 86
  137 1.07 11
  139 7.09 71
  140 0.92 9
  154 0.99 10
//

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