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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007350

ETHYL 3-PHENYL-2-PROPENOATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007350
RECORD_TITLE: ETHYL 3-PHENYL-2-PROPENOATE; 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$NAME: ETHYL 3-PHENYL-2-PROPENOATE
CH$NAME: CINNAMIC ACID ETHYL ESTER
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$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0fai-3900000000-b05dd3587bd65fc4b08e
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  27 5.89 59
  28 2.87 29
  29 6.31 63
  39 2.31 23
  50 5.19 52
  51 15.98 160
  51.5 2.24 22
  52 2.52 25
  63 2.94 29
  65.5 1.61 16
  69 1.05 11
  74 2.17 22
  75 2.94 29
  76 3.93 39
  77 29.31 293
  78 3.08 31
  91 3.01 30
  101 1.19 12
  102 10.37 104
  103 41.58 416
  104 13.53 135
  105 1.75 18
  130 3.15 32
  131 99.99 999
  132 11.78 118
  133 1.47 15
  147 9.61 96
  148 11.43 114
  149 1.26 13
  158 1.96 20
  161 1.05 11
  175 3.18 32
  176 41.86 419
  177 5.26 53
//

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