MassBank Record: JP001110



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

ACCESSION: JP001110
RECORD_TITLE: PROPANEDIOIC 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$NAME: PROPANEDIOIC ACID BIS(TRIMETHYLSILYL) ESTER CH$NAME: DI(TRIMETHYLSILYL) MALONATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H20O4Si2 CH$EXACT_MASS: 248.09001 CH$SMILES: O=C(CC(=O)O[Si](C)(C)C)O[Si](C)(C)C CH$IUPAC: InChI=1S/C9H20O4Si2/c1-14(2,3)12-8(10)7-9(11)13-15(4,5)6/h7H2,1-6H3
AC$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: splash10-00dj-9800000000-3cee22cf8fd191bedf2c PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 44 10.9 109 45 14.5 145 73 98.1 981 74 1 10 75 39.5 395 130 26.3 263 147 99.99 999 148 1.54 15 149 8.6 86 174 18.1 181 202 14 140 217 0.31 3 233 3.6 36 //