MassBank Record: AU203603

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Chloridazon-desphenyl; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: AU203603
RECORD_TITLE: Chloridazon-desphenyl; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
DATE: 2015.12.06
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 2036

CH$NAME: Chloridazon-desphenyl CH$NAME: 5-Amino-4-chloropyridazin-3(2H)-one CH$NAME: 4-amino-5-chloro-1H-pyridazin-6-one CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C4H4ClN3O CH$EXACT_MASS: 145.0042894 CH$SMILES: NC1=C(Cl)C(=O)NN=C1 CH$IUPAC: InChI=1S/C4H4ClN3O/c5-3-2(6)1-7-8-4(3)9/h1H,(H3,6,8,9) CH$LINK: CAS 6339-19-1 CH$LINK: CHEBI 83479 CH$LINK: PUBCHEM CID:95827 CH$LINK: INCHIKEY FEWPCPCEGBPTAL-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 86506 CH$LINK: COMPTOX DTXSID50212792
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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 eV AC$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 2.1 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$FOCUSED_ION: BASE_PEAK 150.1114 MS$FOCUSED_ION: PRECURSOR_M/Z 146.0116 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$SPLASH: splash10-0002-0900000000-794faa1d286df0a81bcf PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 116.9975 C4H4ClNO+ 1 116.9976 -0.57 119.0005 C4H4[37]ClNO+ 1 119.0025 -16.81 146.0106 C4H5ClN3O+ 1 146.0116 -6.56 147.0123 C3[13]CH5ClN3O+ 1 147.0137 -9.52 148.0074 C4H5[37]ClN3O+ 1 148.0087 -8.78 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 116.9975 292 181 118.9921 404 145 146.0106 9076 440 147.0123 708 254 148.0074 2788 999 //