MassBank Record: KW106202



 1,3-diethyldiphenylurea; LC-ESI-ITFT; MS2; CE: 35 eV; R=7500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KW106202
RECORD_TITLE: 1,3-diethyldiphenylurea; LC-ESI-ITFT; MS2; CE: 35 eV; R=7500; [M+H]+
DATE: 2017.03.12
AUTHORS: , Erik Emke, Andrea Brunner, KWR
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017 KWR watercycle research institute
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1062

CH$NAME: 1,3-diethyldiphenylurea CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C17H20N2O CH$EXACT_MASS: 268.1576 CH$SMILES: CCN(C(=O)N(CC)c1ccccc1)c2ccccc2 CH$IUPAC: InChI=1S/C17H20N2O/c1-3-18(15-11-7-5-8-12-15)17(20)19(4-2)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3 CH$LINK: CAS 85-98-3 CH$LINK: PUBCHEM CID:6828 CH$LINK: INCHIKEY PZIMIYVOZBTARW-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 6567 CH$LINK: COMPTOX DTXSID8025040
AC$INSTRUMENT: Orbitrap Classic, 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 eV FT-MS AC$MASS_SPECTROMETRY: RESOLUTION 7500 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x150mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 0/100 at 40 min, 0/100 at 45 min, 95/5 at 47 min, 95/5 at 52 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 23.996 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid
MS$FOCUSED_ION: BASE_PEAK 269.1648 MS$FOCUSED_ION: PRECURSOR_M/Z 269.1648 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.2.0
PK$SPLASH: splash10-0002-0900000000-21fdb7cabc65bbfab294 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 92.0495 C6H6N+ 1 92.0495 0.34 120.0443 C7H6NO+ 1 120.0444 -0.34 148.0758 C9H10NO+ 1 148.0757 0.47 152.1051 C7H12N4+ 1 152.1056 -3.69 PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 92.0495 476779.9 14 120.0443 16105585 475 148.0758 33848956 999 152.1051 60566.8 1 //

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