MassBank Record: JP001445



 CHLOROTRIS(TRIMETHYLSILYL)SILANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001445
RECORD_TITLE: CHLOROTRIS(TRIMETHYLSILYL)SILANE; 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$NAME: CHLOROTRIS(TRIMETHYLSILYL)SILANE CH$NAME: 2-CHLORO-1.1.1.3.3.3-HEXAMETHYL-2-TRIMETHYLSILYLTRISILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H27ClSi4 CH$EXACT_MASS: 282.08783 CH$SMILES: C[Si](C)(C)[Si](Cl)([Si](C)(C)C)[Si](C)(C)C CH$IUPAC: InChI=1S/C9H27ClSi4/c1-11(2,3)14(10,12(4,5)6)13(7,8)9/h1-9H3
AC$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-4910000000-a2ccab1b10ac48b958ce PK$NUM_PEAK: 60 PK$PEAK: m/z int. rel.int. 43 6.71 67 44 3.05 31 45 18.23 182 46 1.14 11 55 1.08 11 59 9.56 96 69 1.33 13 71 1.26 13 73 90.11 901 74 7.17 72 75 3.95 40 85 3 30 86 2.19 22 93 2.84 28 95 1.17 12 99 5.6 56 100 5.82 58 101 5.09 51 102 1.11 11 113 3.01 30 114 7.06 71 115 15.05 151 116 12.68 127 117 3.86 39 118 1.11 11 129 24.38 244 130 4.15 42 131 22.27 223 132 3.44 34 133 1.74 17 145 2.94 29 157 2.75 28 158 1.03 10 159 44.65 447 160 9.67 97 161 5.61 56 165 1.24 12 172 1.13 11 173 8.8 88 174 99.99 999 175 23.6 236 176 12.59 126 177 2.09 21 189 3.2 32 193 2.39 24 194 3.86 39 195 1.84 18 196 1.65 17 209 2.46 25 211 1.05 11 247 1 10 267 17.02 170 268 5.12 51 269 8.45 85 270 2.31 23 271 1.12 11 282 10.54 105 283 3.43 34 284 5.27 53 285 1.42 14 //