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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001937

CHLORODIMETHYLPHENYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001937
RECORD_TITLE: CHLORODIMETHYLPHENYLSILANE; 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$NAME: CHLORODIMETHYLPHENYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H11ClSi
CH$EXACT_MASS: 170.03185
CH$SMILES: c(c1)ccc(c1)[Si](C)(C)Cl
CH$IUPAC: InChI=1S/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3
CH$LINK: INCHIKEY KWYZNESIGBQHJK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5061110

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$SPLASH: splash10-0a4i-1900000000-9375b32bfbf121816569
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  50 1.05 11
  51 2.5 25
  53 1.81 18
  63 10.67 107
  65 4.88 49
  77 1.32 13
  78 2.26 23
  79 1.65 17
  91 11.05 111
  92 1.04 10
  93 3.44 34
  103 1.64 16
  105 2.98 30
  119 2.05 21
  135 3.54 35
  155 99.99 999
  156 13.18 132
  157 36.56 366
  158 4.76 48
  159 1.46 15
  170 18.57 186
  171 2.88 29
  172 8.4 84
//

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