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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004658

DICHLORO(CHLOROMETHYL)METHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004658
RECORD_TITLE: DICHLORO(CHLOROMETHYL)METHYLSILANE; 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$NAME: DICHLORO(CHLOROMETHYL)METHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2H5Cl3Si
CH$EXACT_MASS: 161.92261
CH$SMILES: ClC[Si](C)(Cl)Cl
CH$IUPAC: InChI=1S/C2H5Cl3Si/c1-6(4,5)2-3/h2H2,1H3
CH$LINK: CAS 1558-33-4
CH$LINK: INCHIKEY JAYBZWYBCUJLNQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7027411

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$SPLASH: splash10-03xr-2900000000-e817da5b36dbc1c86294
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  43 1.27 13
  44 3.82 38
  49 3.48 35
  51 1.14 11
  59 1.4 14
  63 19.83 198
  64 1.95 20
  65 7.09 71
  77 1.82 18
  78 1.14 11
  79 7.26 73
  80 1.14 11
  81 2.63 26
  95 2.42 24
  98 3.82 38
  99 5.9 59
  100 3.05 31
  101 4.33 43
  109 19.49 195
  110 1.48 15
  111 7.3 73
  112 2.2 22
  113 99.99 999
  114 6.92 69
  115 68.78 688
  116 4.11 41
  117 12.35 124
  123 2.46 25
  127 3.09 31
  129 2.29 23
  133 1.91 19
  135 1.78 18
  143 1.57 16
  145 1.27 13
  147 7.77 78
  149 7.81 78
  151 3.09 31
  162 4.24 42
  164 4.5 45
  166 1.78 18
//

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