MassBank Record: UF403103



 Linuron; 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: UF403103
RECORD_TITLE: Linuron; 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
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4031

CH$NAME: Linuron CH$NAME: 3-(3,4-Dichlorophenyl)-1-methoxy-1-methylurea CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C9H10Cl2N2O2 CH$EXACT_MASS: 248.0119 CH$SMILES: CON(C)C(=O)NC1=CC=C(Cl)C(Cl)=C1 CH$IUPAC: InChI=1S/C9H10Cl2N2O2/c1-13(15-2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14) CH$LINK: CAS 330-55-2 CH$LINK: CHEBI 6482 CH$LINK: KEGG C11007 CH$LINK: PUBCHEM CID:9502 CH$LINK: INCHIKEY XKJMBINCVNINCA-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 9130
AC$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 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$CHROMATOGRAPHY: RETENTION_TIME 24.574 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 226.0894 MS$FOCUSED_ION: PRECURSOR_M/Z 249.0192 MS$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: splash10-053r-0900000000-5db48d54eca252a75cc6 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 60.0441 C2H6NO+ 1 60.0444 -4.12 159.9715 C6H4Cl2N+ 2 159.9715 -0.12 181.0164 C8H6ClN2O+ 1 181.0163 0.34 182.0241 C8H7ClN2O+ 1 182.0241 -0.27 187.9664 C7H4Cl2NO+ 1 187.9664 0 216.9929 C8H7Cl2N2O+ 1 216.993 -0.39 218.0009 C8H8Cl2N2O+ 1 218.0008 0.15 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 60.0441 3989.7 14 159.9715 143145.7 532 181.0164 1752.8 6 182.0241 268627.1 999 187.9664 33879.7 125 216.9929 6167.5 22 218.0009 7814.3 29 //