ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006153
RECORD_TITLE: ETHYL CINNAMATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: ETHYL CINNAMATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₁₂O₂
CH$EXACT_MASS: 176.08373
CH$SMILES: CCOC(=O)C=Cc(c1)cccc1
CH$IUPAC: InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
CH$LINK: INCHIKEY KBEBGUQPQBELIU-CMDGGOBGSA-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$SPLASH: splash10-0fai-2900000000-f6b654b23be26f729443
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  29 16.94 169
  45 2.75 28
  51 2.96 30
  69 2.77 28
  77 42.03 420
  78 5.96 60
  91 7.25 73
  102 13.37 134
  103 69.59 696
  104 26.52 265
  105 3.2 32
  115 1.16 12
  117 1.61 16
  120 1.42 14
  130 5.3 53
  131 99.99 999
  132 11.35 114
  133 1.54 15
  147 10.66 107
  148 11.84 118
  149 1.45 15
  158 1.46 15
  175 2.04 20
  176 19.5 195
  177 2.67 27
//