ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011287
RECORD_TITLE: TETRAPROPOXYSILANE; 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$NAME: TETRAPROPOXYSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₂₈O₄Si
CH$EXACT_MASS: 264.17569
CH$SMILES: CCCO[Si](OCCC)(OCCC)OCCC
CH$IUPAC: InChI=1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3
CH$LINK: INCHIKEY ZQZCOBSUOFHDEE-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9042382

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$SPLASH: splash10-002r-8790000000-3d34b1cdead9978966c3
PK$NUM_PEAK: 62
PK$PEAK: m/z int. rel.int.
  27 11.23 112
  29 18.53 185
  31 3.51 35
  39 2.65 27
  41 10.33 103
  42 2.21 22
  43 13.43 134
  45 4.49 45
  55 1.41 14
  57 1.1 11
  62 3.63 36
  63 15.22 152
  76 1.64 16
  77 3.15 32
  79 42.45 425
  80 2.38 24
  81 1.97 20
  83 3.05 31
  87 1.05 11
  89 2.29 23
  91 1.11 11
  92 1.03 10
  93 7.61 76
  97 2.5 25
  101 1.36 14
  103 4.92 49
  105 4.87 49
  107 1.64 16
  109 1.07 11
  117 3.7 37
  119 3.58 36
  121 12.16 122
  123 2.71 27
  133 2.95 30
  135 5.65 57
  137 5.26 53
  139 1.08 11
  145 1.37 14
  147 3.45 35
  149 1.18 12
  151 25.44 254
  152 2.43 24
  153 1.11 11
  163 6.48 65
  165 2.26 23
  177 20.47 205
  178 2.62 26
  179 2.55 26
  193 11.78 118
  194 1.5 15
  205 16.2 162
  206 2.59 26
  207 1.05 11
  221 4.4 44
  222 1.05 11
  223 1.16 12
  235 99.99 999
  236 16.4 164
  237 5.51 55
  263 2.36 24
  264 6.16 62
  265 1.42 14
//