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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001931

TETRAMETHOXYSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001931
RECORD_TITLE: TETRAMETHOXYSILANE; 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$NAME: TETRAMETHOXYSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H12O4Si
CH$EXACT_MASS: 152.05049
CH$SMILES: CO[Si](OC)(OC)OC
CH$IUPAC: InChI=1S/C4H12O4Si/c1-5-9(6-2,7-3)8-4/h1-4H3
CH$LINK: INCHIKEY LFQCEHFDDXELDD-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3027291

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$SPLASH: splash10-00dl-7900000000-e45a647844a5c83c0090
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  44 2.97 30
  45 7.26 73
  46 1.16 12
  47 5.19 52
  58 1.7 17
  59 14.65 147
  60 7.6 76
  61 13.65 137
  62 1.3 13
  63 1.41 14
  68 2.4 24
  75 5.76 58
  76 3.41 34
  77 7.79 78
  87 1.53 15
  90 28.35 284
  91 53.01 530
  92 5.66 57
  93 2.4 24
  107 11.43 114
  108 1.03 10
  120 6.5 65
  121 99.99 999
  122 10.03 100
  123 4.45 45
  137 8.27 83
  151 8.67 87
  152 50.3 503
  153 6.39 64
  154 2.45 25
//

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