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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003811

PENTACHLOROPHENYL-TRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003811
RECORD_TITLE: PENTACHLOROPHENYL-TRIMETHYLSILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: PENTACHLOROPHENYL-TRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H9Cl5Si
CH$EXACT_MASS: 319.89162
CH$SMILES: C[Si](C)(C)c(c(Cl)1)c(Cl)c(Cl)c(Cl)c(Cl)1
CH$IUPAC: InChI=1S/C9H9Cl5Si/c1-15(2,3)9-7(13)5(11)4(10)6(12)8(9)14/h1-3H3
CH$LINK: INCHIKEY FMGLKJDUWUUBBK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID00347922

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-0bt9-3539000000-4dad76265e1842c67c73
PK$NUM_PEAK: 61
PK$PEAK: m/z int. rel.int.
  36 5.7 57
  38 1.9 19
  45 4 40
  63 1.97 20
  65 11.3 113
  73 14.5 145
  75 3 30
  79 0.03 0
  86 2.7 27
  87 4 40
  93 24 240
  95 0.97 10
  97 3.2 32
  101 7.1 71
  102 5.2 52
  107 0.44 4
  109 2.3 23
  113 57 570
  114 4 40
  115 0.4 4
  116 2.4 24
  117 7.5 75
  121 3.3 33
  133 0.85 9
  135 8.5 85
  136 4.5 45
  137 4.5 45
  142 0.68 7
  144 4.1 41
  157 5.8 58
  159 3.5 35
  207 0.84 8
  209 7.5 75
  211 2.2 22
  212 2.5 25
  214 0.31 3
  233 4.5 45
  235 4.8 48
  237 2.1 21
  247 0.24 2
  249 4 40
  250 2.7 27
  251 2.5 25
  282 0.92 9
  284 17.5 175
  286 13 130
  288 6.2 62
  305 0.62 6
  306 9.2 92
  307 99.99 999
  308 14.6 146
  309 0.67 7
  310 9.6 96
  311 23.6 236
  312 3.3 33
  313 0.43 4
  320 9.2 92
  322 15.1 151
  323 2.1 21
  324 0.98 10
  326 3.4 34
//

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