MassBank Record: JP001386



 1-METHYL-1-TRIMETHYLSILYL-2,3-BENZO-1-SILA-2-CYCLOPENTENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001386
RECORD_TITLE: 1-METHYL-1-TRIMETHYLSILYL-2,3-BENZO-1-SILA-2-CYCLOPENTENE; 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$NAME: 1-METHYL-1-TRIMETHYLSILYL-2,3-BENZO-1-SILA-2-CYCLOPENTENE CH$NAME: 1-METHYL-1-TRIMETHYLSILYL-1-SILAINDAN CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H20Si2 CH$EXACT_MASS: 220.11035 CH$SMILES: c(c2)cc(C1)c(c2)[Si](C)(C1)[Si](C)(C)C CH$IUPAC: InChI=1S/C12H20Si2/c1-13(2,3)14(4)10-9-11-7-5-6-8-12(11)14/h5-8H,9-10H2,1-4H3
AC$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: splash10-0002-1910000000-3897ed38ca9578262205 PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 43 7.2 72 45 6.36 64 53 2.46 25 59 3.77 38 73 20.91 209 74 1.78 18 75 1.26 13 93 1.59 16 103 1.07 11 105 6.8 68 106 1.08 11 117 1.36 14 119 4.49 45 121 3.46 35 130 1.27 13 131 5.43 54 132 2.27 23 143 3.21 32 145 38 380 146 10.67 107 147 99.99 999 148 15.15 152 149 4.83 48 160 3.95 40 161 1.76 18 177 4.84 48 191 1.14 11 205 6.06 61 206 1.48 15 220 23.13 231 221 5.55 56 222 2.27 23 //