MassBank Record: AU208005

Home Search Record Index Data Privacy Imprint


Thiacloprid-amide; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n
metabolomics-usi visualisation

ACCESSION: AU208005
RECORD_TITLE: Thiacloprid-amide; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
DATE: 2015.12.05
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 2080

CH$NAME: Thiacloprid-amide CH$NAME: SCHEMBL2190770 CH$NAME: [3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]urea CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C10H11ClN4OS CH$EXACT_MASS: 270.0342097 CH$SMILES: NC(=O)N=C1SCCN1CC1=CN=C(Cl)C=C1 CH$IUPAC: InChI=1S/C10H11ClN4OS/c11-8-2-1-7(5-13-8)6-15-3-4-17-10(15)14-9(12)16/h1-2,5H,3-4,6H2,(H2,12,16) CH$LINK: CAS 676228-91-4 CH$LINK: PUBCHEM CID:86222983 CH$LINK: INCHIKEY LEZHOZPJYAQQNU-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 34448786
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$MASS_SPECTROMETRY: COLLISION_ENERGY 50 eV AC$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 4.6 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$FOCUSED_ION: BASE_PEAK 271.0413 MS$FOCUSED_ION: PRECURSOR_M/Z 271.0415 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$SPLASH: splash10-004i-0900000000-e40076148ca740663cec PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 126.0098 C6H5ClN+ 1 126.0105 -5.56 127.0131 C5[13]CH5ClN+ 1 127.0135 -3.15 128.0068 C6H5[37]ClN+ 1 128.0076 -6.25 129.0105 C5[13]CH5[37]ClN+ 1 129.0106 -0.78 132.0551 C7H6N3+ 3 132.0556 -3.89 144.0202 C4H5ClN4+ 5 144.0197 3.54 146.0176 C4H5[37]ClN4+ 1 146.0173 1.84 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 126.0098 82280 999 127.0131 6152 74 128.0068 24540 298 129.0105 1116 13 132.0551 1264 15 144.0202 3924 47 146.0176 972 11 //