MassBank Record: JP002484



 5-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: JP002484
RECORD_TITLE: 5-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$NAME: 5-TRIMETHYLSILYLMETHYL-2,3,3A,4,7,7A-HEXAHYDROINDEN-1-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C13H22OSi CH$EXACT_MASS: 222.14399 CH$SMILES: O=C(C2)C(C1)C(C2)CC(=C1)C[Si](C)(C)C CH$IUPAC: InChI=1S/C13H22OSi/c1-15(2,3)9-10-4-6-12-11(8-10)5-7-13(12)14/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$SPLASH: splash10-00di-9720000000-2c166704795a66f78402 PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 43 3.23 32 45 10.06 101 59 6.15 62 73 99.99 999 74 9.41 94 75 13.75 138 77 3.14 31 79 2.62 26 91 8.26 83 92 2.15 22 105 2.61 26 106 3.46 35 117 6.58 66 131 3.7 37 132 6.32 63 154 7.55 76 155 18.18 182 156 2.85 29 166 9.81 98 167 52.74 527 168 9.28 93 169 2.84 28 181 5.47 55 193 2.46 25 207 12.3 123 208 2.56 26 221 2.37 24 222 25.62 256 223 4.85 49 //