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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001445

CHLOROTRIS(TRIMETHYLSILYL)SILANE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-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$IUPAC: InChI=1S/C9H27ClSi4/c1-11(2,3)14(10,12(4,5)6)13(7,8)9/h1-9H3
CH$LINK: INCHIKEY HCOROOJWVHFMRJ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90405121

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
//

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