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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001106

DL-ALPHA-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-JP001106
RECORD_TITLE: DL-ALPHA-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$NAME: DL-ALPHA-PHENYLPROPIONIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL DL-ALPHA-PHENYLPROPIONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H18O2Si
CH$EXACT_MASS: 222.10761
CH$SMILES: c(c1)ccc(c1)C(C)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H18O2Si/c1-10(11-8-6-5-7-9-11)12(13)14-15(2,3)4/h5-10H,1-4H3
CH$LINK: INCHIKEY OMYJQVPBIWDUAO-UHFFFAOYSA-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$SPLASH: splash10-00di-9100000000-71ff7a6f623ea87de317
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  44 3.5 35
  45 5.9 59
  47 1.8 18
  51 0.16 2
  73 99.99 999
  74 9.4 94
  75 24.3 243
  77 1.11 11
  79 3.5 35
  103 3.5 35
  104 3.5 35
  105 0.68 7
  117 1.6 16
  147 4.7 47
  178 17.2 172
  179 0.23 2
  207 13.4 134
  208 1.6 16
//

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