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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003878

BIS(PENTAFLUOROPHENYL)-TRICHLOROPHOSPHORANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003878
RECORD_TITLE: BIS(PENTAFLUOROPHENYL)-TRICHLOROPHOSPHORANE; 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$NAME: BIS(PENTAFLUOROPHENYL)-TRICHLOROPHOSPHORANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12Cl3F10P
CH$EXACT_MASS: 469.86435
CH$SMILES: Fc(c(F)2)c(F)c(F)c(c(F)2)P(Cl)(Cl)(Cl)c(c(F)1)c(F)c(F)c(F)c(F)1
CH$IUPAC: InChI=1S/C12Cl3F10P/c13-26(14,15,11-7(22)3(18)1(16)4(19)8(11)23)12-9(24)5(20)2(17)6(21)10(12)25
CH$LINK: INCHIKEY MHJWEVPELOAYIK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90559739

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$SPLASH: splash10-014i-8942100000-0f5feb61abcf3ff870ef
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  64 26.9 269
  69 99.99 999
  79 9.3 93
  85 1.04 10
  93 12.7 127
  98 9.2 92
  99 20.4 204
  105 0.82 8
  110 39.2 392
  111 6.4 64
  117 21.1 211
  129 2.82 28
  137 8.3 83
  145 13 130
  147 6.4 64
  148 0.88 9
  149 6 60
  167 4.6 46
  168 58.5 585
  198 6.61 66
  199 6 60
  217 45.9 459
  233 24.5 245
  235 0.68 7
  278 5.2 52
  298 15.6 156
  365 35.9 359
  366 0.38 4
  367 7.5 75
  381 4.6 46
  384 4.6 46
  400 5.18 52
  401 7.5 75
  402 13 130
  403 2.1 21
//

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