MassBank Record: UF406503



 Picolinafen; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UF406503
RECORD_TITLE: Picolinafen; LC-ESI-ITFT; MS2; CE: 35; 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
PUBLICATION: 
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4065

CH$NAME: Picolinafen CH$NAME: N-(4-Fluorophenyl)-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C19H12F4N2O2 CH$EXACT_MASS: 376.0835 CH$SMILES: FC1=CC=C(NC(=O)C2=NC(OC3=CC=CC(=C3)C(F)(F)F)=CC=C2)C=C1 CH$IUPAC: InChI=1S/C19H12F4N2O2/c20-13-7-9-14(10-8-13)24-18(26)16-5-2-6-17(25-16)27-15-4-1-3-12(11-15)19(21,22)23/h1-11H,(H,24,26) CH$LINK: CAS 137641-05-5 CH$LINK: PUBCHEM CID:3294375 CH$LINK: INCHIKEY CWKFPEBMTGKLKX-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 2542991
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (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$CHROMATOGRAPHY: RETENTION_TIME 27.356 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 163.1327 MS$FOCUSED_ION: PRECURSOR_M/Z 377.0908 MS$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: splash10-00gz000000-af31cab4856401b16b52 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 145.0254 C7H4F3+ 1 145.026 -4.1 236.0521 C12H8F2NO2+ 1 236.0518 1.64 238.0478 C12H7F3NO+ 2 238.0474 1.66 239.0509 C15H8FO2+ 1 239.0503 2.44 256.0585 C12H9F3NO2+ 1 256.058 1.99 266.0428 C13H7F3NO2+ 1 266.0423 1.86 270.0742 C13H11F3NO2+ 1 270.0736 2.16 298.0693 C14H11F3NO3+ 2 298.0686 2.45 337.079 C19H11F2N2O2+ 1 337.0783 2.17 357.0853 C19H12F3N2O2+ 1 357.0845 2.14 359.0807 C19H11F4N2O+ 1 359.0802 1.35 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 145.0254 13334 4 236.0521 9131 3 238.0478 826591.2 286 239.0509 9064.2 3 256.0585 273103.4 94 266.0428 770662.1 266 270.0742 16557.5 5 284.0534 311691.1875 107 298.0693 18300.6 6 337.079 950465.3 328 357.0853 791161 273 359.0807 2886111.8 999 //