MassBank Record: FFF00328

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2mPFOS; LC-ESI-QQ; MS2; CE50eV

Mass Spectrum
Chemical Structure
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ACCESSION: FFF00328
RECORD_TITLE: 2mPFOS; LC-ESI-QQ; MS2; CE50eV
DATE: 2016.01.19 (Created 2012.06.13)
AUTHORS: Atsushi Yamamoto
LICENSE: CC BY-SA
COPYRIGHT: PFOS.jp
COMMENT: Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong.

CH$NAME: 2mPFOS
CH$COMPOUND_CLASS: Non-Natural Product
CH$FORMULA: C8HF17O3S
CH$EXACT_MASS: 499.93749
CH$SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)S(O)(=O)=O
CH$IUPAC: InChI=1S/C8HF17O3S/c9-1(6(18,19)20,8(24,25)29(26,27)28)2(10,11)3(12,13)4(14,15)5(16,17)7(21,22)23/h(H,26,27,28)
CH$LINK: INCHIKEY QNLVHHDMJVQEDV-UHFFFAOYSA-N

AC$INSTRUMENT: Xevo TQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50eV
AC$CHROMATOGRAPHY: RETENTION_TIME 15.322766 min

MS$FOCUSED_ION: BASE_PEAK 129.651459
MS$FOCUSED_ION: PRECURSOR_M/Z 498.9
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0032-9402000000-2e9acb4c6173738de5ad
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  80.006515 14532.542037 802
  82.908881 1680.801287 93
  98.953253 18106.086284 999
  118.603542 1016.936962 56
  129.651524 14585.849898 805
  339.056246 4124.689193 228
  342.360090 1233.805466 68
  352.895141 1148.873555 63
  394.613078 1421.524102 78
  462.481743 1215.295335 67
//