MassBank Record: JP001923



 ALPHA-CYCLOPENTYL-ALPHA-PHENYLACETIC ACIDTRIMETHYLSILYL ESTER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001923
RECORD_TITLE: ALPHA-CYCLOPENTYL-ALPHA-PHENYLACETIC ACIDTRIMETHYLSILYL 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$NAME: ALPHA-CYCLOPENTYL-ALPHA-PHENYLACETIC ACIDTRIMETHYLSILYL ESTER CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H24O2Si CH$EXACT_MASS: 276.15456 CH$SMILES: c(c2)ccc(c2)C(C(C1)CCC1)C(=O)O[Si](C)(C)C CH$IUPAC: InChI=1S/C16H24O2Si/c1-19(2,3)18-16(17)15(14-11-7-8-12-14)13-9-5-4-6-10-13/h4-6,9-10,14-15H,7-8,11-12H2,1-3H3
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$SPLASH: splash10-05fr-9410000000-1a009d85dbde8dc61b1b PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 45 9.9 99 67 6.5 65 73 99.99 999 74 1.7 17 75 22.7 227 77 6.1 61 91 24.3 243 115 0.55 6 117 8.5 85 118 12.2 122 158 67.9 679 159 0.99 10 208 12.2 122 232 9.3 93 261 10.2 102 262 2.3 23 //