ACCESSION: MSBNK-Eawag-EQ418452
RECORD_TITLE: Fluxapyroxad (BAS 700 F)-TP CSAA798670; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M-H]-
DATE: 2019.12.03
AUTHORS: K. Kiefer [dtc], J. Hollender [dtc], H. Singer [dtc], M. Stravs [com]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2019
PUBLICATION: Kiefer, K.; Mueller, A.; Singer, H.; Hollender, J. New relevant pesticide transformation products in groundwater detected using target and suspect screening for agricultural and urban micropollutants with LC-HRMS. Water Research 2019, 165. DOI: https://doi.org/10.1016/j.watres.2019.114972
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 4184

CH$NAME: Fluxapyroxad (BAS 700 F)-TP CSAA798670
CH$NAME: 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid
CH$NAME: 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₆H₆F₂N₂O₂
CH$EXACT_MASS: 176.0397
CH$SMILES: CN1C=C(C(O)=O)C(=N1)C(F)F
CH$IUPAC: InChI=1S/C6H6F2N2O2/c1-10-2-3(6(11)12)4(9-10)5(7)8/h2,5H,1H3,(H,11,12)
CH$LINK: CAS 176969-34-9
CH$LINK: PUBCHEM CID:18983008
CH$LINK: INCHIKEY RLOHOBNEYHBZID-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 14177094

AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
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 2.937 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B MeOH with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 175.0323
MS$FOCUSED_ION: PRECURSOR_M/Z 175.0325
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 2.99.1

PK$SPLASH: splash10-001i-2900000000-6c83fcaf71c5dc1ad94d
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  54.0345 C3H4N- NA 54.0349 -6.93
  63.0241 C5H3- 1 63.024 1.01
  65.0145 C3HN2- 1 65.0145 -0.6
  76.0005 C2F2N- 1 76.0004 0.37
  91.0302 C5H3N2- 1 91.0302 0.81
  111.0365 C5H4FN2- 1 111.0364 1.08
  117.0273 C4H3F2N2- 1 117.027 2.91
  131.0426 C5H5F2N2- 1 131.0426 0.12
  175.0324 C6H5F2N2O2- 1 175.0325 -0.35
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  54.0345 458851.4 6
  63.0241 438487.9 6
  65.0145 85360.2 1
  76.0005 2366111 35
  91.0302 14306355 215
  92.0339 129541.9 1
  111.0365 1054286.6 15
  117.0273 109895.2 1
  131.0426 66466172 999
  132.046 953580.7 14
  175.0324 6868563 103
  176.036 222495.4 3
//