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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001361

CHLORO(CHLOROMETHYL)DIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001361
RECORD_TITLE: CHLORO(CHLOROMETHYL)DIMETHYLSILANE; 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$NAME: CHLORO(CHLOROMETHYL)DIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H8Cl2Si
CH$EXACT_MASS: 141.97723
CH$SMILES: ClC[Si](C)(C)Cl
CH$IUPAC: InChI=1S/C3H8Cl2Si/c1-6(2,5)3-4/h3H2,1-2H3
CH$LINK: INCHIKEY ITKVLPYNJQOCPW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4061911

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$SPLASH: splash10-0007-9100000000-a59f89ba4b3cce46a233
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  42 1.13 11
  43 2.18 22
  63 10.46 105
  64 1.22 12
  65 13.69 137
  67 3.8 38
  75 2.29 23
  77 1.48 15
  78 2.02 20
  79 13.66 137
  80 1.52 15
  81 5.24 52
  92 1.07 11
  93 99.99 999
  94 7.95 80
  95 37.32 373
  96 2.59 26
  97 1.21 12
  98 1.05 11
  99 14.01 140
  100 1.08 11
  101 9.41 94
  103 1.79 18
  107 4.97 50
  109 1.82 18
  113 1.62 16
  115 1.16 12
  127 2.1 21
  129 1.41 14
  142 2.45 25
  144 1.62 16
//

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