MassBank Record: AU204201

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N,N-Dimethyl-N'-phenylsulfamide; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: AU204201
RECORD_TITLE: N,N-Dimethyl-N'-phenylsulfamide; 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 2042

CH$NAME: N,N-Dimethyl-N'-phenylsulfamide CH$NAME: N-(Dimethylsulfamoyl)aniline CH$NAME: (dimethylsulfamoylamino)benzene CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C8H12N2O2S CH$EXACT_MASS: 200.0619486 CH$SMILES: CN(C)S(=O)(=O)NC1=CC=CC=C1 CH$IUPAC: InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)9-8-6-4-3-5-7-8/h3-7,9H,1-2H3 CH$LINK: CAS 4710-17-2 CH$LINK: CHEBI 83467 CH$LINK: PUBCHEM CID:78441 CH$LINK: INCHIKEY QCDQDISRALTLNQ-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 70809 CH$LINK: COMPTOX DTXSID60197041
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 6.1 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$FOCUSED_ION: BASE_PEAK 201.0684 MS$FOCUSED_ION: PRECURSOR_M/Z 201.0692 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$SPLASH: splash10-0udr-0790000000-360f57b1538b7f624e9b PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 120.0798 C8H10N+ 1 120.0808 -8.18 121.0875 C8H11N+ 1 121.0886 -9.3 122.0824 C7H10N2+ 1 122.0838 -11.79 135.0905 C8H11N2+ 1 135.0917 -8.91 136.0987 C8H12N2+ 1 136.0995 -5.77 137.1063 C8H13N2+ 1 137.1073 -7.28 138.1097 C7[13]CH13N2+ 1 138.1102 -3.62 151.1112 C8H13N3+ 1 151.1104 4.98 156.0102 C6H6NO2S+ 1 156.0114 -7.55 167.106 C8H13N3O+ 1 167.1053 3.95 201.0685 C8H13N2O2S+ 1 201.0692 -3.66 202.071 C7[13]CH13N2O2S+ 1 202.0719 -4.45 203.0659 C8H13N2O2[34]S+ 1 203.0665 -2.95 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 120.0798 512 5 121.0875 844 8 122.0824 3016 31 135.0905 912 9 136.0987 736 7 137.1063 79040 827 138.1097 6068 64 151.1112 560 5 156.0102 696 7 167.106 508 5 201.0685 95452 999 202.071 8304 87 203.0659 3800 39 //