MassBank Record: JP001064



 DL-PARA-ALPHA-BIS(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: JP001064
RECORD_TITLE: DL-PARA-ALPHA-BIS(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$NAME: DL-PARA-ALPHA-BIS(TRIMETHYLSILYL)OXY-PHENYLACETIC ACID TRIMETHYLSILYL ESTER CH$NAME: TRIMETHYLSILYL ALPHA-TRIMETHYLSILOXY-ALPHA-(4-TRIMETHYLSILOXYPHENYL)ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H32O4Si3 CH$EXACT_MASS: 384.16084 CH$SMILES: C[Si](C)(C)Oc(c1)ccc(c1)C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C CH$IUPAC: InChI=1S/C17H32O4Si3/c1-22(2,3)19-15-12-10-14(11-13-15)16(20-23(4,5)6)17(18)21-24(7,8)9/h10-13,16H,1-9H3
AC$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: splash10-01b9-7190000000-9e5c412c5839d9736824 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 45 9.4 94 73 73.9 739 74 6 60 75 0.96 10 148 13.1 131 193 6.4 64 267 99.99 999 268 2.26 23 269 8.5 85 341 5 50 //