MassBank Record: JP001038



 1,1-CYCLOPENTANEDIACETIC ACID BIS(TRIMETHYLSILYL) ESTER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001038
RECORD_TITLE: 1,1-CYCLOPENTANEDIACETIC 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$NAME: 1,1-CYCLOPENTANEDIACETIC ACID BIS(TRIMETHYLSILYL) ESTER CH$NAME: DI(TRIMETHYLSILYL) 1,1-CYCLOPENTANEDIACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H30O4Si2 CH$EXACT_MASS: 330.16826 CH$SMILES: O=C(O[Si](C)(C)C)CC(C1)(CCC1)CC(=O)O[Si](C)(C)C CH$IUPAC: InChI=1S/C15H30O4Si2/c1-20(2,3)18-13(16)11-15(9-7-8-10-15)12-14(17)19-21(4,5)6/h7-12H2,1-6H3
AC$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: splash10-00di-9300000000-1caa8fd0b2852e524e47 PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 43 9.4 94 45 21 210 67 5.1 51 73 99.99 999 74 7.2 72 75 30 300 77 18 180 81 1.28 13 95 6 60 109 43.3 433 117 14.1 141 147 3.21 32 170 10.3 103 183 5.5 55 198 7.2 72 199 2.06 21 212 13.7 137 315 15 150 //