MassBank Record: JP001050



 3-PHENYL-2-(TRIMETHYLSILYL)OXYBENZOIC ACIDTRIMETHYLSILYL ESTER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001050
RECORD_TITLE: 3-PHENYL-2-(TRIMETHYLSILYL)OXYBENZOIC ACIDTRIMETHYLSILYL 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$NAME: 3-PHENYL-2-(TRIMETHYLSILYL)OXYBENZOIC ACIDTRIMETHYLSILYL ESTER CH$NAME: TRIMETHYLSILYL 3-PHENYL-2-TRIMETHYLSILOXYBENZOATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H26O3Si2 CH$EXACT_MASS: 358.14205 CH$SMILES: c(c2)ccc(c2)c(c1)c(O[Si](C)(C)C)c(cc1)C(=O)O[Si](C)(C)C CH$IUPAC: InChI=1S/C19H26O3Si2/c1-23(2,3)21-18-16(15-11-8-7-9-12-15)13-10-14-17(18)19(20)22-24(4,5)6/h7-14H,1-6H3
AC$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: splash10-00dl-9106000000-9f944a06ae9f254f3d84 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 45 18 180 73 99.99 999 74 7.4 74 75 0.82 8 133 3.1 31 139 3.5 35 147 5.4 54 149 0.58 6 152 3.1 31 165 3.5 35 211 8.2 82 269 0.39 4 285 3.1 31 309 3.1 31 343 84.7 847 344 2.35 24 345 7.4 74 //