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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004662

BIS(CHLORODIMETHYLSILYL)METHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004662
RECORD_TITLE: BIS(CHLORODIMETHYLSILYL)METHANE; 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$NAME: BIS(CHLORODIMETHYLSILYL)METHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H14Cl2Si2
CH$EXACT_MASS: 200.00111
CH$SMILES: C[Si](C)(Cl)C[Si](C)(C)Cl
CH$IUPAC: InChI=1S/C5H14Cl2Si2/c1-8(2,6)5-9(3,4)7/h5H2,1-4H3
CH$LINK: CAS 5357-38-0
CH$LINK: INCHIKEY VTDZAHJRMRMQNP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5063813

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$SPLASH: splash10-000i-2900000000-4fc4ec25d1d710054c98
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  43 4.93 49
  45 2.72 27
  55 2.09 21
  59 3.77 38
  63 5.71 57
  65 5.5 55
  71 2.88 29
  72 12.95 130
  73 11.12 111
  75 3.35 34
  79 3.2 32
  85 4.4 44
  86 1.99 20
  93 17.83 178
  95 6.45 65
  131 10.12 101
  149 8.65 87
  151 4.03 40
  165 14.58 146
  166 2.78 28
  167 10.38 104
  169 3.77 38
  171 1.99 20
  185 99.99 999
  186 15.73 157
  187 71.72 717
  188 10.54 105
  189 15.63 156
  190 1.99 20
//

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