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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011938

CHLORODIMETHYL(PHENYLETHYNYL)SILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011938
RECORD_TITLE: CHLORODIMETHYL(PHENYLETHYNYL)SILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ISHIKAWA M, HIROSHIMA UNIV. FAC. TEQUNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: CHLORODIMETHYL(PHENYLETHYNYL)SILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H11ClSi
CH$EXACT_MASS: 194.03185
CH$SMILES: c(c1)ccc(c1)C#C[Si](C)(C)Cl
CH$IUPAC: InChI=1S/C10H11ClSi/c1-12(2,11)9-8-10-6-4-3-5-7-10/h3-7H,1-2H3
CH$LINK: INCHIKEY MYOJVBNQQVJWHE-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90455383

AC$INSTRUMENT: SHIMADZU QP-1000
AC$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$SPLASH: splash10-0400-9500000000-c2e4812e18b6ce56a3af
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  51 6.3 63
  52 11.6 116
  54 16.8 168
  63 99.99 999
  64 7.4 74
  65 38.9 389
  66 3.7 37
  67 3.7 37
  74 3.2 32
  75 3.2 32
  76 2.1 21
  77 9.5 95
  78 2.1 21
  79 2.1 21
  88 1.1 11
  89 10.5 105
  90 11.6 116
  91 5.8 58
  101 1.1 11
  103 5.3 53
  105 1.1 11
  115 13.2 132
  116 1.1 11
  117 1.1 11
  129 11.6 116
  159 6.3 63
  179 52.6 526
  180 6.3 63
  181 20 200
  182 2.1 21
  194 12.6 126
  195 2.1 21
  196 4.2 42
//

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