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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001443

CHLOROBIS(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-JP001443
RECORD_TITLE: CHLOROBIS(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$NAME: CHLOROBIS(TRIMETHYLSILYL)METHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H19ClSi2
CH$EXACT_MASS: 194.07138
CH$SMILES: C[Si](C)(C)C(Cl)[Si](C)(C)C
CH$IUPAC: InChI=1S/C7H19ClSi2/c1-9(2,3)7(8)10(4,5)6/h7H,1-6H3
CH$LINK: COMPTOX DTXSID80339002
CH$LINK: INCHIKEY XNJGZHVYPBNLEB-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:552583

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$SPLASH: splash10-00di-9000000000-88350d0b0348d87bf766
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  43 6.18 62
  44 1.97 20
  45 8 80
  55 1.24 12
  58 2.13 21
  59 21.74 217
  60 1.46 15
  65 1.75 18
  71 1.53 15
  72 1.55 16
  73 99.99 999
  74 8.51 85
  75 3.66 37
  85 39.38 394
  86 7.65 77
  87 2.67 27
  93 4.56 46
  95 1.57 16
  106 4.95 50
  108 1.78 18
  129 1.19 12
  151 1.15 12
  179 7.1 71
  180 1.23 12
  181 2.91 29
  194 1.5 15
//

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