MassBank Record: JP001019



 ALPHA-(TRIMETHYLSILYL)OXY-PHENYLACETIC ACID TRIMETHYLSILYL ESTER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001019
RECORD_TITLE: ALPHA-(TRIMETHYLSILYL)OXY-PHENYLACETIC 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$NAME: ALPHA-(TRIMETHYLSILYL)OXY-PHENYLACETIC ACID TRIMETHYLSILYL ESTER CH$NAME: TRIMETHYLSILYL ALPHA-PHENYL-ALPHA-TRIMETHYLSILOXYACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C14H24O3Si2 CH$EXACT_MASS: 296.12640 CH$SMILES: c(c1)ccc(c1)C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C CH$IUPAC: InChI=1S/C14H24O3Si2/c1-18(2,3)16-13(12-10-8-7-9-11-12)14(15)17-19(4,5)6/h7-11,13H,1-6H3
AC$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: splash10-00b9-9700000000-3cb0740842e9dae2707d PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 44 4.4 44 45 12.9 129 73 99.99 999 74 0.96 10 75 14.1 141 77 8.7 87 105 5.6 56 147 3.58 36 148 5.4 54 149 5.6 56 179 91.2 912 180 1.93 19 253 8 80 //