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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004734

1,3-DICHLORO-2-TRIMETHYLSILOXYPROPENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004734
RECORD_TITLE: 1,3-DICHLORO-2-TRIMETHYLSILOXYPROPENE; 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$NAME: 1,3-DICHLORO-2-TRIMETHYLSILOXYPROPENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H12Cl2OSi
CH$EXACT_MASS: 198.00345
CH$SMILES: ClCC(=CCl)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C6H12Cl2OSi/c1-10(2,3)9-6(4-7)5-8/h4H,5H2,1-3H3/b6-4-
CH$LINK: INCHIKEY ZHKMMCJJRXLVPW-XQRVVYSFSA-N

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$SPLASH: splash10-00di-9400000000-8044a8bfbbcaed521c04
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  27 10.9 109
  36 5.13 51
  39 4.2 42
  43 10.73 107
  45 16.47 165
  47 3.56 36
  53 16.27 163
  55 10.52 105
  63 4.55 46
  65 6.93 69
  69 4.65 47
  72 2.65 27
  73 99.99 999
  74 10.53 105
  75 8.3 83
  79 4.5 45
  93 46.21 462
  94 3.46 35
  95 21.99 220
  111 9.85 99
  113 43.08 431
  114 2.78 28
  115 29.42 294
  117 5.57 56
  147 3.52 35
  183 21.52 215
  185 14.8 148
  187 2.73 27
  198 9.29 93
  200 6.16 62
//

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