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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007652

ISOBORNYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007652
RECORD_TITLE: ISOBORNYL ACETATE; 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$NAME: ISOBORNYL ACETATE
CH$NAME: EXO-1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-OL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H20O2
CH$EXACT_MASS: 196.14633
CH$SMILES: N/A
CH$IUPAC: N/A
CH$LINK: CAS 125-12-2

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 15 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000j-5900000000-c86cf0c7df6b0513ab44
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  43 5.86 59
  68 1.16 12
  69 2.47 25
  70 1.16 12
  71 1.7 17
  72 3.31 33
  73 1.16 12
  79 2.08 21
  80 11.64 116
  81 3.08 31
  82 9.63 96
  83 5.09 51
  84 3.08 31
  85 1.54 15
  92 14.26 143
  93 28.29 283
  94 8.09 81
  95 60.76 608
  96 5.78 58
  107 7.17 72
  108 29.67 297
  109 6.94 69
  110 30.06 301
  111 6.55 66
  112 1.77 18
  113 1.93 19
  121 43.55 436
  122 5.01 50
  123 1.77 18
  125 1 10
  135 1.7 17
  136 99.99 999
  137 13.57 136
  138 1.62 16
  139 3.47 35
  153 2 20
  154 13.49 135
  155 2.39 24
  196 2.47 25
//

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