MassBank Record: JP001032



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

ACCESSION: JP001032
RECORD_TITLE: CYCLOPENTYLMALONIC 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$NAME: CYCLOPENTYLMALONIC ACID BIS(TRIMETHYLSILYL) ESTER CH$NAME: DI(TRIMETHYLSILYL) CYCLOPENTYLMALONATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C14H28O4Si2 CH$EXACT_MASS: 316.15261 CH$SMILES: C[Si](C)(C)OC(=O)C(C(C1)CCC1)C(=O)O[Si](C)(C)C CH$IUPAC: InChI=1S/C14H28O4Si2/c1-19(2,3)17-13(15)12(11-9-7-8-10-11)14(16)18-20(4,5)6/h11-12H,7-10H2,1-6H3
AC$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: splash10-0002-4941000000-da23c147b325535eec80 PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 43 3.6 36 44 11.9 119 45 6.7 67 73 2.9 29 75 17.4 174 77 4.2 42 81 14.3 143 143 1.19 12 147 99.99 999 148 16.5 165 149 13.7 137 204 1.46 15 217 7.3 73 233 12.8 128 243 16.8 168 248 2.29 23 249 7.3 73 257 7.3 73 272 7 70 301 14.6 146 //