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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004675

1,3-BIS(CHLORODIMETHYLSILYL)PROPANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004675
RECORD_TITLE: 1,3-BIS(CHLORODIMETHYLSILYL)PROPANE; 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$NAME: 1,3-BIS(CHLORODIMETHYLSILYL)PROPANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H18Cl2Si2
CH$EXACT_MASS: 228.03241
CH$SMILES: C[Si](C)(Cl)CCC[Si](C)(C)Cl
CH$IUPAC: InChI=1S/C7H18Cl2Si2/c1-10(2,8)6-5-7-11(3,4)9/h5-7H2,1-4H3
CH$LINK: INCHIKEY XJYPEWPGZBASNR-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID50503576

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$SPLASH: splash10-006x-9210000000-e3611a0886e052fb0da6
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  59 13.91 139
  63 14.36 144
  65 18.85 189
  67 5.28 53
  72 59.1 591
  73 11.07 111
  74 3.27 33
  79 7.67 77
  85 12.89 129
  92 8.23 82
  93 99.99 999
  94 8.21 82
  95 27.48 275
  99 3.72 37
  100 33.13 331
  101 3.7 37
  119 13.78 138
  121 6.09 61
  147 21.78 218
  148 3.92 39
  159 3.12 31
  193 3.16 32
  213 22.67 227
  214 3.83 38
  215 16.12 161
  217 3.46 35
  228 0.41 4
//

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