MassBank Record: EA016153



 Monuron; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA016153
RECORD_TITLE: Monuron; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M-H]-
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 161

CH$NAME: Monuron CH$NAME: 3-(4-chlorophenyl)-1,1-dimethyl-urea CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C9H11ClN2O CH$EXACT_MASS: 198.0554 CH$SMILES: C(N(C)C)(Nc1ccc(Cl)cc1)=O CH$IUPAC: InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13) CH$LINK: CAS 150-68-5 CH$LINK: CHEBI 38214 CH$LINK: PUBCHEM CID:8800 CH$LINK: INCHIKEY BMLIZLVNXIYGCK-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 8470
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$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 7500 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 6.8 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 174.9559 MS$FOCUSED_ION: PRECURSOR_M/Z 197.0487 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]- MS$DATA_PROCESSING: DEPROFILE Spline MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.3.1
PK$SPLASH: splash10-0002-0900000000-b8c0f85972e3b4428eab PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 151.9906 C7H3ClNO- 1 151.9909 -1.74 197.0487 C9H10ClN2O- 1 197.0487 -0.02 PK$NUM_PEAK: 2 PK$PEAK: m/z int. rel.int. 151.9906 5430.2 168 197.0487 32151.2 999 //