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MassBank Record: MSBNK-Eawag-EQ01147958

PFHxPA; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M-H]-

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

ACCESSION: MSBNK-Eawag-EQ01147958
RECORD_TITLE: PFHxPA; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M-H]-
DATE: 2024.05.15
AUTHORS: B. Beck [dtc,com], J. Hollender [dtc]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2023
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 11479

CH$NAME: PFHxPA
CH$NAME: (Tridecafluorohexyl)phosphonic acid
CH$NAME: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylphosphonic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C6H2F13O3P
CH$EXACT_MASS: 399.953397414
CH$SMILES: C(C(C(C(F)(F)P(=O)(O)O)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
CH$IUPAC: InChI=1S/C6H2F13O3P/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)23(20,21)22/h(H2,20,21,22)
CH$LINK: PUBCHEM CID:15930820
CH$LINK: INCHIKEY AGCUFKNHQDVTAD-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 14462444

AC$INSTRUMENT: Exploris 240 Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 150 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-428
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 7.418 min

MS$FOCUSED_ION: BASE_PEAK 398.9459
MS$FOCUSED_ION: PRECURSOR_M/Z 398.9461
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.15.1.1

PK$SPLASH: splash10-004i-9000000000-728d5734417be8dc8dcc
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  62.9642 O2P- 1 62.9641 0.25
  78.9591 O3P- 1 78.9591 0.51
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  62.9642 6391860 44
  78.9591 143039280 999
//

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