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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008886

TRICHLOROPHENYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008886
RECORD_TITLE: TRICHLOROPHENYLSILANE; 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$NAME: TRICHLOROPHENYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H5Cl3Si
CH$EXACT_MASS: 209.92261
CH$SMILES: c(c1)ccc(c1)[Si](Cl)(Cl)Cl
CH$IUPAC: InChI=1S/C6H5Cl3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-5H
CH$LINK: COMPTOX DTXSID5026621
CH$LINK: INCHIKEY ORVMIVQULIKXCP-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7372

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$SPLASH: splash10-03fr-7960000000-9a4d07f466170df12ca2
PK$NUM_PEAK: 49
PK$PEAK: m/z int. rel.int.
  26 2.21 22
  27 5.67 57
  28 1.29 13
  35 2.01 20
  36 4.22 42
  37 2.77 28
  38 4.7 47
  39 6.85 69
  49 2.49 25
  50 35.89 359
  51 62.24 622
  52 5.26 53
  53 5.74 57
  63 32.78 328
  65 12.1 121
  73 2.7 27
  74 11.41 114
  75 8.64 86
  76 13.14 131
  77 49.65 497
  78 5.46 55
  91 4.36 44
  98 5.53 55
  100 3.87 39
  112 17.29 173
  114 5.88 59
  123 5.46 55
  125 3.46 35
  133 24.2 242
  135 24.34 243
  137 8.51 85
  139 4.22 42
  142 5.33 53
  144 3.46 35
  147 2.77 28
  149 2.49 25
  174 11.13 111
  175 99.99 999
  176 18.67 187
  177 67.29 673
  178 9.34 93
  179 12.59 126
  210 85.13 851
  211 10.37 104
  212 84.37 844
  213 9.75 98
  214 29.46 295
  215 3.46 35
  216 3.6 36
//

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