MassBank Record: JP001951



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

ACCESSION: JP001951
RECORD_TITLE: TETRAKIS(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$NAME: TETRAKIS(TRIMETHYLSILYL)SILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H36Si5 CH$EXACT_MASS: 320.16633 CH$SMILES: C[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C CH$IUPAC: InChI=1S/C12H36Si5/c1-13(2,3)17(14(4,5)6,15(7,8)9)16(10,11)12/h1-12H3
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$SPLASH: splash10-00e9-8973000000-a479b5cff4591706542d PK$NUM_PEAK: 51 PK$PEAK: m/z int. rel.int. 43 2.17 22 45 13.15 132 59 8.12 81 73 99.99 999 74 8.71 87 75 4.6 46 85 1.81 18 99 6.62 66 100 1.39 14 101 2.93 29 113 4.95 50 115 6.24 62 116 1.75 18 117 3.11 31 127 1.28 13 129 8.06 81 130 1.43 14 131 12.65 127 132 1.64 16 141 1.29 13 143 4.6 46 144 1.66 17 145 3.55 36 157 8.96 90 158 25.01 250 159 10.11 101 160 3.76 38 171 5.67 57 172 3.01 30 173 27.13 271 174 6.23 62 175 3.25 33 187 4.06 41 188 1 10 189 1.2 12 217 2.41 24 225 2.4 24 227 1.2 12 231 13.26 133 232 74.25 743 233 25.38 254 234 12.43 124 235 2.9 29 247 2.49 25 305 13.28 133 306 4.6 46 307 2.8 28 320 23.92 239 321 8.31 83 322 5.06 51 323 1.32 13 //