MassBank Record: AU168502

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Sulpiride; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: AU168502
RECORD_TITLE: Sulpiride; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
DATE: 2015.12.07
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 1685

CH$NAME: Sulpiride CH$NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C15H23N3O4S CH$EXACT_MASS: 341.1409272 CH$SMILES: CCN1CCCC1CNC(=O)C1=C(OC)C=CC(=C1)S(N)(=O)=O CH$IUPAC: InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21) CH$LINK: CAS 15676-16-1 CH$LINK: CHEBI 32168 CH$LINK: KEGG D01226 CH$LINK: PUBCHEM CID:5355 CH$LINK: INCHIKEY BGRJTUBHPOOWDU-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 5162 CH$LINK: COMPTOX DTXSID1042574
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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 eV AC$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 3.0 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$FOCUSED_ION: BASE_PEAK 342.1485 MS$FOCUSED_ION: PRECURSOR_M/Z 342.1482 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$SPLASH: splash10-0006-0009000000-b451c07c9adbe534b75c PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 112.1116 C7H14N+ 1 112.1121 -4.5 214.0162 C8H8NO4S+ 1 214.0169 -3.2 342.149 C15H24N3O4S+ 1 342.1482 2.37 343.1514 C14[13]CH24N3O4S+ 1 343.1511 0.87 344.1468 C13[13]CH24N3O4S+ 1 344.1473 -1.45 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 112.1116 13924 6 214.0162 23128 11 342.149 2152864 999 343.1514 352552 164 344.1468 77196 35 //