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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001898

BETA-PHENYLPROPIONIC 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-JP001898
RECORD_TITLE: BETA-PHENYLPROPIONIC 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$NAME: BETA-PHENYLPROPIONIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H18O2Si
CH$EXACT_MASS: 222.10761
CH$SMILES: O=C(CCc(c1)cccc1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H18O2Si/c1-15(2,3)14-12(13)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
CH$LINK: INCHIKEY GRONVOGSDOJOMG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID00334170

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$SPLASH: splash10-004j-9000000000-2dd07490f3ed7d63d1bf
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  44 16.5 165
  45 60.9 609
  47 42.1 421
  51 0.22 2
  65 18 180
  73 50.3 503
  75 99.99 999
  77 3.15 32
  78 17.2 172
  85 15.7 157
  91 31.5 315
  104 6.99 70
  105 17.2 172
  207 20.3 203
//

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