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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009454

BETA-PHENYLETHYL CINNAMATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009454
RECORD_TITLE: BETA-PHENYLETHYL CINNAMATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: EGUCHI S, FAC. OF SCIENCE, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: BETA-PHENYLETHYL CINNAMATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H16O2
CH$EXACT_MASS: 252.11503
CH$SMILES: O=C(OCCc(c2)cccc2)C=Cc(c1)cccc1
CH$IUPAC: InChI=1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+
CH$LINK: INCHIKEY MJQVZIANGRDJBT-VAWYXSNFSA-N

AC$INSTRUMENT: HITACHI RMU-7L
AC$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$SPLASH: splash10-0udi-2900000000-1720b7e3472ad3e02bd8
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  40 2 20
  41 6 60
  42 1 10
  63 1 10
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  77 14.5 145
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  89 1 10
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  103 27 270
  104 99.99 999
  105 9 90
  131 30.5 305
  132 1 10
  147 2 20
  148 1 10
  206 2 20
  234 1 10
  252 2 20
//

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