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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003809

TETRAKIS(PENTAFLUOROPHENYL)-DIPHOSPHINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003809
RECORD_TITLE: TETRAKIS(PENTAFLUOROPHENYL)-DIPHOSPHINE; 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$NAME: TETRAKIS(PENTAFLUOROPHENYL)-DIPHOSPHINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C24F20P2
CH$EXACT_MASS: 729.91559
CH$SMILES: N/A
CH$IUPAC: N/A

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$SPLASH: splash10-014i-3918000000-3fce8ffc8187b5a6a7d4
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  69 61 610
  79 4.4 44
  91 1.2 12
  93 0.48 5
  98 2.4 24
  99 5.5 55
  110 39 390
  111 0.08 1
  117 6.4 64
  129 29.5 295
  130 2.5 25
  148 0.32 3
  167 0.9 9
  168 16 160
  179 5.2 52
  183 0.27 3
  198 88 880
  199 8 80
  217 18 180
  227 0.67 7
  246 2.3 23
  258 4.2 42
  277 5.8 58
  296 0.21 2
  297 2.8 28
  327 1.2 12
  347 2.7 27
  348 0.01 0
  365 99.99 999
  366 67 670
  367 11 110
  384 0.58 6
  400 2.8 28
  532 3.9 39
  711 0.9 9
  730 0.2 2
  731 6.8 68
//

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