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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008982

CYCLOHEXYL CINNAMATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008982
RECORD_TITLE: CYCLOHEXYL CINNAMATE; 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$NAME: CYCLOHEXYL CINNAMATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H18O2
CH$EXACT_MASS: 230.13068
CH$SMILES: O=C(C=Cc(c2)cccc2)OC(C1)CCCC1
CH$IUPAC: InChI=1S/C15H18O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2/b12-11+
CH$LINK: INCHIKEY GCFAUZGWPDYAJN-VAWYXSNFSA-N

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$SPLASH: splash10-000t-5900000000-787411443511e76756e9
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  27 10.11 101
  29 2.88 29
  39 12.01 120
  41 27.08 271
  42 2.51 25
  43 2.25 23
  50 3.24 32
  51 13.46 135
  52 2.05 21
  55 24.02 240
  56 1.27 13
  63 2.24 22
  65 1.17 12
  67 21.27 213
  68 1.07 11
  74 1.26 13
  75 1.83 18
  76 3.22 32
  77 34.01 340
  78 2.8 28
  79 1.64 16
  81 4.6 46
  82 13.36 134
  83 3.06 31
  91 3.08 31
  99 2.42 24
  101 1.2 12
  102 10.8 108
  103 45.47 455
  104 14.2 142
  105 1.02 10
  120 1.8 18
  130 1.38 14
  131 99.99 999
  132 10.98 110
  139 1.04 10
  146 1.12 11
  147 28.52 285
  148 40.63 406
  149 54.9 549
  150 4.98 50
  230 3.06 31
//

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