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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008885

DIMETHOXYDIPHENYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008885
RECORD_TITLE: DIMETHOXYDIPHENYLSILANE; 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$NAME: DIMETHOXYDIPHENYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H16O2Si
CH$EXACT_MASS: 244.09196
CH$SMILES: CO[Si](OC)(c(c2)cccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C14H16O2Si/c1-15-17(16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
CH$LINK: COMPTOX DTXSID2044717
CH$LINK: INCHIKEY AHUXYBVKTIBBJW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:81284

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-014i-3910000000-58934656335e8b1a8d1d
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  15 3.27 33
  29 3.5 35
  31 2.28 23
  39 1.99 20
  45 2.63 26
  50 4.67 47
  51 14.31 143
  52 1.34 13
  53 1.75 18
  59 18.05 181
  60 1.99 20
  75 1.52 15
  76 1.52 15
  77 12.97 130
  78 6.13 61
  79 1.75 18
  90 1.81 18
  91 16.36 164
  92 1.87 19
  105 7.59 76
  106 1.75 18
  107 21.2 212
  108 2.45 25
  127 2.57 26
  136 6.43 64
  137 26.4 264
  138 3.62 36
  139 1.52 15
  152 3.04 30
  153 5.55 56
  154 27.45 275
  155 4.85 49
  165 2.75 28
  166 31.07 311
  167 99.99 999
  168 14.6 146
  169 4.79 48
  181 4.61 46
  183 4.67 47
  206 2.63 26
  208 2.45 25
  211 2.04 20
  213 4.67 47
  244 39.25 393
  245 7.89 79
  246 2.34 23
//

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