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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007434

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

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007434
RECORD_TITLE: ETHYL 3-PHENYL-2-PROPENOATE; CI-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: CAS 103-36-6
CH$LINK: INCHIKEY KBEBGUQPQBELIU-CMDGGOBGSA-N

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-004i-0900000000-f1aaa0beb4f2760891a2
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  131 3.65 37
  135 0.54 5
  143 1.49 15
  148 0.59 6
  149 0.54 5
  176 11.65 117
  177 99.99 999
  178 12.83 128
  179 1.23 12
  217 0.66 7
//

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