MassBank Record: JP001083



 DL-ALPHA,3,4-TRI(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: JP001083
RECORD_TITLE: DL-ALPHA,3,4-TRI(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$NAME: DL-ALPHA,3,4-TRI(TRIMETHYLSILYL)OXY-PHENYLACETIC ACID TRIMETHYLSILYL ESTER CH$NAME: TRIMETHYLSILYL DL-ALPHA-(3,4-DI(TRIMETHYLSILOXY)PHENYL)-ALPHA-TRIMETHYLSILOXYACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C20H40O5Si4 CH$EXACT_MASS: 472.19528 CH$SMILES: C[Si](C)(C)OC(=O)C(O[Si](C)(C)C)c(c1)cc(O[Si](C)(C)C)c(c1)O[Si](C)(C)C CH$IUPAC: InChI=1S/C20H40O5Si4/c1-26(2,3)22-17-14-13-16(15-18(17)23-27(4,5)6)19(24-28(7,8)9)20(21)25-29(10,11)12/h13-15,19H,1-12H3
AC$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: splash10-0a4i-2009000000-1e4170547e90b786418a PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 45 16.4 164 73 39.1 391 147 10.2 102 267 0.71 7 355 99.99 999 356 55.1 551 357 36.5 365 358 0.59 6 429 9.6 96 430 3.9 39 457 3.3 33 //