MassBank Record: EQ313201

Home Search Record Index Data Privacy Imprint


Zonisamide; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n
metabolomics-usi visualisation

ACCESSION: EQ313201
RECORD_TITLE: Zonisamide; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Beck B, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3132

CH$NAME: Zonisamide CH$NAME: AD-810 CH$NAME: 1,2-benzoxazol-3-ylmethanesulfonamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C8H8N2O3S CH$EXACT_MASS: 212.02556 CH$SMILES: O=S(=O)(N)Cc2noc1ccccc12 CH$IUPAC: InChI=1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12) CH$LINK: CAS 68291-97-4 CH$LINK: CHEBI 10127 CH$LINK: KEGG C07504 CH$LINK: PUBCHEM CID:5734 CH$LINK: INCHIKEY UBQNRHZMVUUOMG-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 5532 CH$LINK: COMPTOX DTXSID9046023
AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min AC$CHROMATOGRAPHY: RETENTION_TIME 4.4 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 213.0329 MS$FOCUSED_ION: PRECURSOR_M/Z 213.0328 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: DEPROFILE Spline MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.9.6
PK$SPLASH: splash10-0udi-0930000000-a0dd3941aea211aeb201 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 120.0441 C7H6NO+ 1 120.0444 -2.25 149.071 C8H9N2O+ 1 149.0709 0.41 150.0551 C8H8NO2+ 1 150.055 1.23 213.033 C8H9N2O3S+ 1 213.0328 0.94 PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 120.0441 129827.7 31 149.071 554289.1 134 150.0551 4127962.5 999 213.033 1963058 475 //