MassBank Record: KW100804



 N-butylbenzenesulphonamide; LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KW100804
RECORD_TITLE: N-butylbenzenesulphonamide; LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+
DATE: 2017.03.12
AUTHORS: , Erik Emke, Andrea Brunner, KWR
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017 KWR watercycle research institute
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1008

CH$NAME: N-butylbenzenesulphonamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C10H15NO2S CH$EXACT_MASS: 213.0823 CH$SMILES: O=S(=O)(NCCCC)c(cccc1)c1 CH$IUPAC: InChI=1S/C10H15NO2S/c1-2-3-9-11-14(12,13)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3 CH$LINK: CAS 3622-84-2 CH$LINK: CHEBI 44237 CH$LINK: PUBCHEM CID:19241 CH$LINK: INCHIKEY IPRJXAGUEGOFGG-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 18156 CH$LINK: COMPTOX DTXSID7027540
AC$INSTRUMENT: Orbitrap Classic, Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 65 eV FT-MS AC$MASS_SPECTROMETRY: RESOLUTION 30000 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x150mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 0/100 at 40 min, 0/100 at 45 min, 95/5 at 47 min, 95/5 at 52 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 18.653 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid
MS$FOCUSED_ION: BASE_PEAK 214.0891 MS$FOCUSED_ION: PRECURSOR_M/Z 214.0896 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.2.0
PK$SPLASH: splash10-0a4l-0900000000-76299089f2c3f55bdb8f PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 72.0028 C3H4S+ 1 72.0028 -0.1 77.0384 C6H5+ 1 77.0386 -2.41 105.0445 C6H5N2+ 1 105.0447 -1.68 113.0135 C7HN2+ 1 113.0134 1.11 141.0002 C6H5O2S+ 1 141.0005 -1.65 158.0268 C6H8NO2S+ 1 158.027 -1.66 189.0906 C10H11N3O+ 1 189.0897 4.99 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 72.0028 22885 1 77.0384 1153317.9 86 105.0445 60621.1 4 113.0135 25889.4 1 141.0002 8564554 640 158.0268 13360941 999 189.0906 23607.5 1 //

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