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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001026

DL-ALPHA-PHENYL-BETA-(TRIMETHYLSILYL)OXY-PROPIONIC 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-JP001026
RECORD_TITLE: DL-ALPHA-PHENYL-BETA-(TRIMETHYLSILYL)OXY-PROPIONIC 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$NAME: DL-ALPHA-PHENYL-BETA-(TRIMETHYLSILYL)OXY-PROPIONIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL DL-ALPHA-PHENYL-BETA-TRIMETHYLSILOXYPROPIONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H26O3Si2
CH$EXACT_MASS: 310.14205
CH$SMILES: c(c1)ccc(c1)C(CO[Si](C)(C)C)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C15H26O3Si2/c1-19(2,3)17-12-14(13-10-8-7-9-11-13)15(16)18-20(4,5)6/h7-11,14H,12H2,1-6H3
CH$LINK: INCHIKEY PASLIDCFUAELRD-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$SPLASH: splash10-0fk9-9830000000-2e81bdd085f704d4818a
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  45 8.5 85
  73 99.99 999
  75 19.3 193
  97 0.81 8
  103 45.4 454
  104 23.6 236
  118 43.7 437
  147 5.23 52
  148 8.1 81
  205 3.4 34
  220 3.4 34
  267 0.38 4
  280 33 330
  281 8.5 85
  295 3.8 38
//

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