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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001442

DICHLOROBIS(TRIMETHYLSILYL)METHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001442
RECORD_TITLE: DICHLOROBIS(TRIMETHYLSILYL)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$NAME: DICHLOROBIS(TRIMETHYLSILYL)METHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H18Cl2Si2
CH$EXACT_MASS: 228.03241
CH$SMILES: C[Si](C)(C)C(Cl)(Cl)[Si](C)(C)C
CH$IUPAC: InChI=1S/C7H18Cl2Si2/c1-10(2,3)7(8,9)11(4,5)6/h1-6H3
CH$LINK: INCHIKEY WWPQQMDJOWANKG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10339015

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$SPLASH: splash10-00dl-9100000000-fc82bfcb4c0120748e8c
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  43 10.49 105
  44 2.55 26
  45 12.92 129
  53 1.14 11
  55 1.97 20
  58 2.74 27
  59 25.98 260
  60 1.79 18
  63 3.03 30
  65 5.43 54
  67 1.91 19
  69 1.07 11
  73 99.99 999
  74 8.29 83
  75 3.57 36
  78 2.71 27
  79 6.76 68
  80 1.33 13
  81 2.52 25
  83 2.65 27
  85 47.32 473
  86 3.98 40
  87 1.63 16
  92 1.21 12
  93 47.62 476
  94 3 30
  95 12.46 125
  105 23.87 239
  106 1.99 20
  107 8.16 82
  119 1.22 12
  120 1.02 10
  228 1.59 16
  230 1.19 12
//

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