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MassBank Record: MSBNK-Athens_Univ-AU400301

Diuron-desdimethyl; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Athens_Univ-AU400301
RECORD_TITLE: Diuron-desdimethyl; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
DATE: 2015.12.09
AUTHORS: Nikiforos Alygizakis, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2015 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4003

CH$NAME: Diuron-desdimethyl
CH$NAME: 1-(3,4-Dichlorophenyl)urea
CH$NAME: (3,4-dichlorophenyl)urea
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C7H6Cl2N2O
CH$EXACT_MASS: 203.9857182
CH$SMILES: NC(=O)NC1=CC(Cl)=C(Cl)C=C1
CH$IUPAC: InChI=1S/C7H6Cl2N2O/c8-5-2-1-4(3-6(5)9)11-7(10)12/h1-3H,(H3,10,11,12)
CH$LINK: CAS 2327-02-8
CH$LINK: CHEBI 83464
CH$LINK: PUBCHEM CID:16854
CH$LINK: INCHIKEY CYESCLHCWJKRKM-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 15972
CH$LINK: COMPTOX DTXSID2041468

AC$INSTRUMENT: Bruker maXis Impact
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 eV
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME Acclaim RSLC C18 2.2um, 2.1x100mm, Thermo
AC$CHROMATOGRAPHY: FLOW_GRADIENT 99/1 at 0-1 min, 61/39 at 3 min, 0.1/99.9 at 14-16 min, 99/1 at 16.1-20 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min at 0-3 min, 400 uL/min at 14 min, 480 uL/min at 16-19 min, 200 uL/min at 19.1-20 min
AC$CHROMATOGRAPHY: RETENTION_TIME 7.9 min
AC$CHROMATOGRAPHY: SOLVENT A 90:10 water:methanol with 0.01% formic acid and 5mM ammonium formate
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.01% formic acid and 5mM ammonium formate

MS$FOCUSED_ION: BASE_PEAK 150.1115
MS$FOCUSED_ION: PRECURSOR_M/Z 204.993
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.0.3

PK$SPLASH: splash10-0zfr-0190000000-bbce6583d8a8169f87ee
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  127.0171 C6H6ClN+ 1 127.0183 -9.96
  144.9911 C2H7Cl2N2O+ 1 144.993 -12.74
  159.971 C6H4Cl2N+ 1 159.9715 -3.48
  161.986 C6H6Cl2N+ 1 161.9872 -7.26
  162.9887 C5[13]CH6Cl2N+ 1 162.9902 -9.2
  163.9829 C6H6[37]Cl[35]ClN+ 1 163.9843 -8.54
  187.9654 C7H4Cl2NO+ 1 187.9664 -5.57
  189.9619 C7H4[37]Cl[35]ClNO+ 1 189.9636 -8.95
  204.9926 C7H7Cl2N2O+ 1 204.993 -1.92
  205.9951 C6[13]CH7Cl2N2O+ 1 205.9958 -3.4
  206.9893 C7H7[37]Cl[35]ClN2O+ 1 206.9901 -3.86
  207.9926 C6[13]CH7[37]Cl[35]ClN2O+ 1 207.9929 -1.44
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  127.0171 2408 39
  144.9911 384 6
  159.971 388 6
  161.986 8248 135
  162.9887 680 11
  163.9829 5084 83
  187.9654 1240 20
  189.9619 1260 20
  204.9926 60736 999
  205.9951 5544 91
  206.9893 36224 595
  207.9926 1640 26
//

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