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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001446

TRIS(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-JP001446
RECORD_TITLE: TRIS(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$NAME: TRIS(TRIMETHYLSILYL)METHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H28Si3
CH$EXACT_MASS: 232.14988
CH$SMILES: C[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H28Si3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h10H,1-9H3
CH$LINK: INCHIKEY BNZSPXKCIAAEJK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID50346465

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$SPLASH: splash10-014i-4290000000-6befbea884ab7b2f4b8f
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  43 2.41 24
  44 1.46 15
  45 8.71 87
  59 10.45 105
  73 34.71 347
  74 2.48 25
  75 1.13 11
  85 1.69 17
  99 1.29 13
  113 2.37 24
  115 1.16 12
  117 1.25 13
  129 24.86 249
  130 4 40
  131 3.03 30
  201 3.51 35
  217 99.99 999
  218 25.24 252
  219 11.54 115
  220 2.03 20
//

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