MassBank Record: JP001062



 3-METHYL-3-(TRIMETHYLSILYL)OXYGLUTARIC ACID BIS(TRIMETHYLSILYL) ESTER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001062
RECORD_TITLE: 3-METHYL-3-(TRIMETHYLSILYL)OXYGLUTARIC ACID BIS(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$NAME: 3-METHYL-3-(TRIMETHYLSILYL)OXYGLUTARIC ACID BIS(TRIMETHYLSILYL) ESTER CH$NAME: DI(TRIMETHYLSILYL) 3-METHYL-3-TRIMETHYLSILOXYPENTANEDIOATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H34O5Si3 CH$EXACT_MASS: 378.17140 CH$SMILES: O=C(O[Si](C)(C)C)CC(C)(CC(=O)O[Si](C)(C)C)O[Si](C)(C)C CH$IUPAC: InChI=1S/C15H34O5Si3/c1-15(20-23(8,9)10,11-13(16)18-21(2,3)4)12-14(17)19-22(5,6)7/h11-12H2,1-10H3
AC$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: splash10-00dj-9620000000-873e16d7029f10b64b9e PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 43 5.2 52 45 10.4 104 55 7 70 73 99.99 999 74 10 100 75 29.7 297 83 5.5 55 85 0.53 5 109 15.5 155 115 20.9 209 117 7.2 72 133 0.55 6 147 48 480 148 7.5 75 149 7.8 78 183 0.69 7 199 21.7 217 203 10 100 231 17.8 178 247 3.34 33 248 7.2 72 273 15.4 154 363 8.9 89 //