MassBank Record: UF401004



 Diflufenican; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UF401004
RECORD_TITLE: Diflufenican; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
DATE: 2017.01.05
AUTHORS: Schulze T, Krauss M, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4010

CH$NAME: Diflufenican CH$NAME: N-(2,4-Difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C19H11F5N2O2 CH$EXACT_MASS: 394.0741 CH$SMILES: FC1=CC=C(NC(=O)C2=CC=CN=C2OC2=CC=CC(=C2)C(F)(F)F)C(F)=C1 CH$IUPAC: InChI=1S/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10H,(H,26,27) CH$LINK: CAS 83164-33-4 CH$LINK: CHEBI 81824 CH$LINK: KEGG C18549 CH$LINK: PUBCHEM CID:91735 CH$LINK: INCHIKEY WYEHFWKAOXOVJD-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 82834
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 55 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 15000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 80/20 at 3.2 min, 5/95 at 17.8 min, 5/95 at 37.8 min, 90/10 at 37.9 min, 90/10 at 47 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 26.827 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 409.1362 MS$FOCUSED_ION: PRECURSOR_M/Z 395.0813 MS$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$DATA_PROCESSING: WHOLE RMassBank 2.2.1
PK$SPLASH: splash10-014i-0091000000-f99fa86fb26a0058a910 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 198.0553 C12H8NO2+ 2 198.055 1.72 233.0525 C12H7F2N2O+ 2 233.0521 1.68 246.0364 C13H6F2NO2+ 1 246.0361 0.99 266.0424 C13H7F3NO2+ 2 266.0423 0.26 284.0533 C13H9F3NO3+ 2 284.0529 1.48 335.0629 C19H9F2N2O2+ 1 335.0627 0.64 355.0693 C19H10F3N2O2+ 1 355.0689 1.29 375.0753 C19H11F4N2O2+ 1 375.0751 0.49 377.0709 C19H10F5N2O+ 1 377.0708 0.24 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 198.0553 1954.9 1 233.0525 13863.6 10 246.0364 45767.5 35 266.0424 1297422.4 999 284.0533 1636.9 1 335.0629 16677 12 355.0693 21636.1 16 375.0753 199855.8 153 377.0709 2279.3 1 //