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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010346

TETRAMETHOXYSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010346
RECORD_TITLE: TETRAMETHOXYSILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
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$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-0fkc-7900000000-d0c05066b8f1e0511f88
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  14 3.54 35
  15 14.66 147
  29 10.87 109
  30 1.54 15
  31 4.73 47
  45 10.69 107
  46 1.83 18
  47 6.34 63
  58 1.47 15
  59 17.22 172
  60 6.39 64
  61 12.82 128
  62 1.46 15
  63 1.6 16
  68 1.56 16
  75 4.72 47
  76 3.99 40
  77 8.41 84
  90 29.42 294
  91 45.42 454
  92 4.42 44
  93 2.13 21
  105 1.73 17
  107 15.85 159
  108 1.23 12
  120 5.8 58
  121 99.99 999
  122 9.46 95
  123 4.38 44
  137 9.58 96
  151 11.48 115
  152 74.67 747
  153 9.28 93
  154 3.55 36
//

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