MassBank Record: JP001085



 4,4-BIS(PARA-(TRIMETHYLSILYL)OXY-PHENYL)-VALERIC ACID TRIMETHYLSILYL ESTER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001085
RECORD_TITLE: 4,4-BIS(PARA-(TRIMETHYLSILYL)OXY-PHENYL)-VALERIC 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$NAME: 4,4-BIS(PARA-(TRIMETHYLSILYL)OXY-PHENYL)-VALERIC ACID TRIMETHYLSILYL ESTER CH$NAME: TRIMETHYLSILYL 4,4-BIS(PARA-TRIMETHYLSILOXYPHENYL)PENTANOATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C26H42O4Si3 CH$EXACT_MASS: 502.23909 CH$SMILES: c(O[Si](C)(C)C)(c2)ccc(c2)C(CCC(=O)O[Si](C)(C)C)(c(c1)ccc(O[Si](C)(C)C)c1)C CH$IUPAC: InChI=1S/C26H42O4Si3/c1-26(20-19-25(27)30-33(8,9)10,21-11-15-23(16-12-21)28-31(2,3)4)22-13-17-24(18-14-22)29-32(5,6)7/h11-18H,19-20H2,1-10H3
AC$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-3009000000-6228a9a7bd937e9eb574 PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 44 20.4 204 45 4.2 42 73 23.8 238 74 0.3 3 75 4 40 135 3.1 31 191 7 70 193 0.35 4 219 2.7 27 321 6.2 62 357 99.99 999 358 3.95 40 359 19.1 191 369 3.1 31 487 5 50 //