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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003810

PENTAFLUOROPHENYL-TRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003810
RECORD_TITLE: PENTAFLUOROPHENYL-TRIMETHYLSILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: PENTAFLUOROPHENYL-TRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H9F5Si
CH$EXACT_MASS: 240.03937
CH$SMILES: Fc(c(F)1)c(F)c(F)c(c(F)1)[Si](C)(C)C
CH$IUPAC: InChI=1S/C9H9F5Si/c1-15(2,3)9-7(13)5(11)4(10)6(12)8(9)14/h1-3H3
CH$LINK: INCHIKEY GABHTFORECKGBB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID20304996

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-004i-9330000000-6dec030a4b049c52720d
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  47 12.5 125
  49 12 120
  51 3 30
  58 0.08 1
  69 1.2 12
  73 6 60
  75 16.5 165
  76 0.25 3
  77 99.99 999
  78 8 80
  79 6.5 65
  81 1.75 18
  91 2.3 23
  93 2.5 25
  95 2.5 25
  99 0.06 1
  110 2.2 22
  119 4.5 45
  125 42 420
  126 0.32 3
  129 6.1 61
  143 2.4 24
  159 10.4 104
  167 0.12 1
  168 2.6 26
  185 1.3 13
  202 3.5 35
  225 0.87 9
  226 13 130
  227 4 40
  240 42 420
  241 0.63 6
  242 1.9 19
//

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