ACCESSION: MSBNK-Eawag-EQ01120955
RECORD_TITLE: Bistrifluron; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M-H]-
DATE: 2023.04.27
AUTHORS: B. Beck [dtc,com], J. Hollender [dtc]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2023
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 11209

CH$NAME: Bistrifluron
CH$NAME: N-[[2-chloro-3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2,6-difluorobenzamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₆H₇ClF₈N₂O₂
CH$EXACT_MASS: 446.0068
CH$SMILES: C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=CC(=C2Cl)C(F)(F)F)C(F)(F)F)F
CH$IUPAC: InChI=1S/C16H7ClF8N2O2/c17-12-7(16(23,24)25)4-6(15(20,21)22)5-10(12)26-14(29)27-13(28)11-8(18)2-1-3-9(11)19/h1-5H,(H2,26,27,28,29)
CH$LINK: CAS 201593-84-2
CH$LINK: PUBCHEM CID:10275455
CH$LINK: INCHIKEY YNKFZRGTXAPYFD-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 8450933

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$MASS_SPECTROMETRY: COLLISION_ENERGY 75 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-475
AC$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 14.727 min

MS$FOCUSED_ION: BASE_PEAK 444.9993
MS$FOCUSED_ION: PRECURSOR_M/Z 444.9996
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 3.11.0.1

PK$SPLASH: splash10-0a4r-1790000000-49520474b35cb9734790
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  93.0146 C6H2F- 1 93.0146 -0.36
  113.021 C6H3F2- 1 113.0208 1.26
  156.0068 C7HF3N- 1 156.0067 1.16
  185.9972 C8F4N- 1 185.9972 -0.42
  198.9989 C4H2F7O- 3 198.9999 -4.97
  206.0035 C8HF5N- 2 206.0035 0.05
  226.993 C8HF6O- 3 226.9937 -3.09
  230.9991 C9F5N2- 3 230.9987 1.78
  251.0048 C9HF6N2- 2 251.0049 -0.44
  305.0149 C12H3F6N2O- 2 305.0155 -2.12
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  93.0146 1373019.5 130
  113.021 1358170.4 128
  156.0068 220239.9 20
  185.9972 8290985 785
  198.9989 120393.5 11
  206.0035 10538241 999
  226.993 178667.5 16
  230.9991 529651.1 50
  251.0048 564181.4 53
  305.0149 144742.8 13
//