MassBank Record: 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) \n

ACCESSION: 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$IUPAC: InChI=1S/C15H26O3Si2/c1-19(2,3)17-12-14(13-10-8-7-9-11-13)15(16)18-20(4,5)6/h7-11,14H,12H2,1-6H3
AC$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 //