MassBank Record: EA024703



 N4-Acetylsulfamethazine; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA024703
RECORD_TITLE: N4-Acetylsulfamethazine; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 247

CH$NAME: N4-Acetylsulfamethazine CH$NAME: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C14H16N4O3S CH$EXACT_MASS: 320.0943 CH$SMILES: O=S(=O)(c1ccc(cc1)NC(=O)C)Nc1nc(cc(n1)C)C CH$IUPAC: InChI=1S/C14H16N4O3S/c1-9-8-10(2)16-14(15-9)18-22(20,21)13-6-4-12(5-7-13)17-11(3)19/h4-8H,1-3H3,(H,17,19)(H,15,16,18) CH$LINK: CAS 100-90-3 CH$LINK: PUBCHEM CID:66855 CH$LINK: INCHIKEY LJKAKWDUZRJNPJ-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 60219
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 7500 AC$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$CHROMATOGRAPHY: RETENTION_TIME 4.5 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 321.1027 MS$FOCUSED_ION: PRECURSOR_M/Z 321.1016 MS$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 1.3.1
PK$SPLASH: splash10-00di-0419000000-a7ff1ccd6d53f40d5702 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 65.0386 C5H5+ 1 65.0386 0.51 93.0334 C6H5O+ 1 93.0335 -1.2 108.0444 C6H6NO+ 1 108.0444 0.09 118.0652 C8H8N+ 1 118.0651 0.29 123.0785 C6H9N3+ 1 123.0791 -4.62 124.0869 C6H10N3+ 1 124.0869 0.05 134.06 C8H8NO+ 2 134.06 0.07 136.0757 C8H10NO+ 2 136.0757 -0.08 150.0548 C8H8NO2+ 1 150.055 -0.7 162.0663 C8H8N3O+ 1 162.0662 0.69 186.0332 C6H8N3O2S+ 2 186.0332 -0.02 198.0219 C8H8NO3S+ 2 198.0219 -0.31 204.0437 C6H10N3O3S+ 3 204.0437 0.06 255.124 C14H15N4O+ 1 255.124 -0.19 279.0911 C12H15N4O2S+ 2 279.091 0.38 303.0921 C14H15N4O2S+ 1 303.091 3.65 321.1017 C14H17N4O3S+ 1 321.1016 0.32 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 65.0386 5130.2 2 93.0334 4332.4 2 108.0444 44107.2 24 118.0652 31064.1 17 123.0785 12075.8 6 124.0869 143684.1 80 134.06 76340.4 42 136.0757 32370 18 150.0548 14723 8 162.0663 23623.4 13 186.0332 280679.7 156 198.0219 154165.6 86 204.0437 106669.6 59 255.124 94726.5 52 279.0911 4422 2 303.0921 4305.6 2 321.1017 1787121.3 999 //