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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002602

ISONORBORNYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002602
RECORD_TITLE: ISONORBORNYL 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$NAME: ISONORBORNYL ACETATE
CH$NAME: EXO-BICYCLO(2.2.1)HEPT-2-YL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H14O2
CH$EXACT_MASS: 154.09938
CH$SMILES: CC(=O)OC(C1)C(C2)CC(C2)1
CH$IUPAC: InChI=1S/C9H14O2/c1-6(10)11-9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3/t7-,8+,9+/m1/s1
CH$LINK: INCHIKEY YXNICIBZSREEPY-VGMNWLOBSA-N

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00kf-9100000000-5509aa9faffa844254cf
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  41 1.14 11
  43 74.55 746
  44 1.87 19
  55 2.91 29
  57 1.25 13
  58 9.06 91
  59 9.64 96
  66 94.5 945
  67 35.34 353
  68 7.46 75
  69 1.03 10
  70 1.97 20
  71 17.62 176
  79 21.99 220
  80 1.88 19
  81 2.83 28
  82 1.23 12
  83 8.07 81
  84 4.62 46
  87 2.13 21
  92 1.09 11
  93 8.51 85
  94 99.99 999
  95 24.01 240
  96 7.65 77
  97 5.07 51
  108 3.11 31
  110 8.53 85
  111 42.41 424
  112 13.2 132
  113 1.59 16
  126 7.76 78
  139 2.06 21
  154 2.94 29
//

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