MassBank Record: JP002485



 6-TRIMETHYLSILYLMETHYL-2,3,3A,4,7,7A-HEXAHYDROINDEN-1-ONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002485
RECORD_TITLE: 6-TRIMETHYLSILYLMETHYL-2,3,3A,4,7,7A-HEXAHYDROINDEN-1-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 6-TRIMETHYLSILYLMETHYL-2,3,3A,4,7,7A-HEXAHYDROINDEN-1-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C13H22OSi CH$EXACT_MASS: 222.14399 CH$SMILES: O=C(C2)C(C1)C(C2)CC=C(C[Si](C)(C)C)1 CH$IUPAC: InChI=1S/C13H22OSi/c1-15(2,3)9-10-4-5-11-6-7-13(14)12(11)8-10/h4,11-12H,5-9H2,1-3H3
AC$INSTRUMENT: JEOL JMS-D-3000 AC$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$SPLASH: splash10-00di-9860000000-01636aed43c5ae9d88f3 PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 45 12.96 130 59 11.37 114 73 99.99 999 75 14.02 140 91 17.72 177 92 18.25 183 105 20.1 201 106 20.37 204 117 25.39 254 131 10.58 106 132 14.28 143 133 13.75 138 141 9.25 93 148 8.73 87 179 14.81 148 181 10.84 108 193 12.16 122 194 14.02 140 207 30.68 307 221 20.1 201 222 57.93 579 223 16.4 164 //