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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001904

PARA-METHYLCINNAMIC ACID TRIMETHYLSILYL ESTER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001904
RECORD_TITLE: PARA-METHYLCINNAMIC ACID TRIMETHYLSILYL ESTER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: PARA-METHYLCINNAMIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H18O2Si
CH$EXACT_MASS: 234.10761
CH$SMILES: Cc(c1)ccc(c1)C=CC(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C13H18O2Si/c1-11-5-7-12(8-6-11)9-10-13(14)15-16(2,3)4/h5-10H,1-4H3/b10-9+
CH$LINK: INCHIKEY FXVQMFXMBNRJBF-MDZDMXLPSA-N

AC$INSTRUMENT: JEOL JMS-01-SG
AC$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$SPLASH: splash10-016s-1950000000-6808e4bd4ae4891486cd
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  45 7.5 75
  47 8.1 81
  73 15.1 151
  75 4.06 41
  77 9.3 93
  91 15.1 151
  105 7.5 75
  115 4.12 41
  117 27.9 279
  145 98.2 982
  146 6.9 69
  149 1.91 19
  159 24.4 244
  175 80.8 808
  176 14.5 145
  219 99.99 999
  220 18 180
  234 32.5 325
//

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