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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003803

TRIS(PENTAFLUOROPHENYL)-PHOSPHINE SULFIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003803
RECORD_TITLE: TRIS(PENTAFLUOROPHENYL)-PHOSPHINE SULFIDE; 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$NAME: TRIS(PENTAFLUOROPHENYL)-PHOSPHINE SULFIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18F15PS
CH$EXACT_MASS: 563.92188
CH$SMILES: Fc(c(F)3)c(F)c(F)c(c(F)3)P(=S)(c(c(F)2)c(F)c(F)c(F)c(F)2)c(c(F)1)c(F)c(F)c(F)c(F)1
CH$IUPAC: InChI=1S/C18F15PS/c19-1-4(22)10(28)16(11(29)5(1)23)34(35,17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33
CH$LINK: INCHIKEY ZKXAGCHSURXSAS-UHFFFAOYSA-N

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$SPLASH: splash10-014i-6985010000-8c315731a78daee28f13
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
  69 99 990
  74 2.1 21
  79 10.3 103
  86 0.33 3
  91 2.4 24
  93 25 250
  98 16.2 162
  110 0.2 2
  117 65 650
  118 4.4 44
  129 60 600
  130 0.44 4
  141 5.1 51
  148 14.5 145
  155 6.1 61
  158 0.25 3
  165 5 50
  167 16 160
  168 2.7 27
  177 0.29 3
  179 9.2 92
  180 4.1 41
  189 5.2 52
  196 0.46 5
  198 16 160
  199 6 60
  203 3.2 32
  208 0.36 4
  215 3.7 37
  217 41 410
  218 3.6 36
  227 0.35 4
  228 4.6 46
  234 3.9 39
  241 4 40
  246 1.25 13
  258 19 190
  259 4.1 41
  265 18 180
  266 0.24 2
  277 22 220
  278 5.1 51
  296 66 660
  297 0.09 1
  315 9.9 99
  327 4.1 41
  334 2.6 26
  346 0.66 7
  365 99.99 999
  366 14.2 142
  375 4.4 44
  403 0.28 3
  413 3.9 39
  513 5.5 55
  514 3 30
  532 0.75 8
  533 16 160
  564 7.5 75
  565 2.2 22
//

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