MassBank Record: JP001111



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

ACCESSION: JP001111
RECORD_TITLE: BUTANEDIOIC 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$NAME: BUTANEDIOIC ACID BIS(TRIMETHYLSILYL) ESTER CH$NAME: DI(TRIMETHYLSILYL) SUCCINATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H22O4Si2 CH$EXACT_MASS: 262.10566 CH$SMILES: O=C(CCC(=O)O[Si](C)(C)C)O[Si](C)(C)C CH$IUPAC: InChI=1S/C10H22O4Si2/c1-15(2,3)13-9(11)7-8-10(12)14-16(4,5)6/h7-8H2,1-6H3
AC$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: splash10-0002-7910000000-dd633a7d4c5f6c8a6f29 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 45 18 180 55 17.5 175 56 13 130 73 1.65 17 74 11.6 116 75 44 440 147 99.99 999 148 3.64 36 149 19.9 199 172 7.1 71 247 21.3 213 248 4 40 //