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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003807

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

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003807
RECORD_TITLE: BIS(PENTAFLUOROPHENYL)-BROMOPHOSPHINE; 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$NAME: BIS(PENTAFLUOROPHENYL)-BROMOPHOSPHINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12BrF10P
CH$EXACT_MASS: 443.87613
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$SPLASH: splash10-014i-9847100000-934839a550f9a6fd93b5
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  69 99.99 999
  74 2.3 23
  76 1.9 19
  77 0.48 5
  79 8.6 86
  80 5.1 51
  86 2.1 21
  91 0.16 2
  93 10.1 101
  98 7.7 77
  99 10.3 103
  105 0.93 9
  110 34.8 348
  111 4.7 47
  112 15.1 151
  118 0.27 3
  129 48.2 482
  130 3.6 36
  137 4.8 48
  141 0.31 3
  148 5.9 59
  149 4.6 46
  167 2.8 28
  168 2.77 28
  169 4.1 41
  170 6.7 67
  180 2.1 21
  188 3.18 32
  199 3.3 33
  217 40.5 405
  218 2.9 29
  227 1.11 11
  234 1.3 13
  241 1.7 17
  246 3.9 39
  258 0.59 6
  265 3.1 31
  277 8.6 86
  278 1.5 15
  296 3.04 30
  297 4.4 44
  315 2.4 24
  327 1.3 13
  336 0.26 3
  348 2.8 28
  365 87 870
  366 25.6 256
  367 0.37 4
  384 7.2 72
  444 14.6 146
  445 1.9 19
  446 1.42 14
  447 1.9 19
//

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