MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010345

TETRAETHOXYSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010345
RECORD_TITLE: TETRAETHOXYSILANE; 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$NAME: TETRAETHOXYSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H20O4Si
CH$EXACT_MASS: 208.11309
CH$SMILES: CCO[Si](OCC)(OCC)OCC
CH$IUPAC: InChI=1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3
CH$LINK: INCHIKEY BOTDANWDWHJENH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6026450

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$SPLASH: splash10-01r7-4900000000-39009b2853c85f871d6d
PK$NUM_PEAK: 58
PK$PEAK: m/z int. rel.int.
  14 2.96 30
  15 10.52 105
  26 3.32 33
  27 14.4 144
  28 2.86 29
  29 25.55 256
  31 1.9 19
  42 1.81 18
  43 23.98 240
  45 12.15 122
  47 1.02 10
  58 6.16 62
  61 2.19 22
  62 8.36 84
  63 18.81 188
  64 1.26 13
  73 2.29 23
  75 2.17 22
  77 3.51 35
  79 35.97 360
  80 1.92 19
  81 1.7 17
  82 2.06 21
  89 4.1 41
  90 2.44 24
  91 9.66 97
  93 3.51 35
  103 2.42 24
  105 6.87 69
  107 10.61 106
  117 1.18 12
  118 1.5 15
  119 25.02 250
  120 2.52 25
  121 5.03 50
  123 3.64 36
  133 2.56 26
  135 17.44 174
  136 1.76 18
  137 2.74 27
  147 1.67 17
  149 71.16 712
  150 7.69 77
  151 7.17 72
  163 44.87 449
  164 5.4 54
  165 7.51 75
  177 1.2 12
  179 29.57 296
  180 4.57 46
  181 2.12 21
  193 99.99 999
  194 13.17 132
  195 5 50
  207 8.38 84
  208 25.47 255
  209 5.52 55
  210 1.48 15
//

Imprint Feedback
system version 2.2.5

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo