MassBank Record: EQ325751



 4-Amino-6-chloro-1,3-benzenedisulfonamide; 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

ACCESSION: EQ325751
RECORD_TITLE: 4-Amino-6-chloro-1,3-benzenedisulfonamide; LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-
DATE: 2015.08.25
AUTHORS: Vogler BDepartment of Environmental Chemistry, Eawag, Stravs MDepartment of Environmental Chemistry, Eawag, Schymanski EDepartment of Environmental Chemistry, Eawag, Singer HDepartment of Environmental Chemistry, Eawag, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3257

CH$NAME: 4-Amino-6-chloro-1,3-benzenedisulfonamide CH$NAME: 4-amino-6-chlorobenzene-1,3-disulfonamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C6H8ClN3O4S2 CH$EXACT_MASS: 284.96448 CH$SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N CH$IUPAC: InChI=1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14) CH$LINK: CAS 121-30-2 CH$LINK: KEGG C07460 CH$LINK: PUBCHEM CID:67136 CH$LINK: INCHIKEY IHJCXVZDYSXXFT-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 60483
AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE 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 1.7 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 283.9573 MS$FOCUSED_ION: PRECURSOR_M/Z 283.9572 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: splash10-004i-9300000000-8af6647dac0db4dcde3d PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 61.9706 NOS- 1 61.9706 0.35 77.9655 NO2S- 1 77.9655 0.22 79.9812 H2NO2S- 1 79.9812 -0.16 120.0569 C6H6N3- 1 120.0567 1.24 136.0514 C6H6N3O- 1 136.0516 -1.66 138.002 C6H4NOS- 2 138.0019 0.45 169.0075 C6H5N2O2S- 1 169.0077 -1.49 204.9842 C6H6ClN2O2S- 1 204.9844 -0.97 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 61.9706 1031 16 77.9655 62652.9 999 79.9812 3747.8 59 120.0569 7833.9 124 136.0514 8787.8 140 138.002 5417.3 86 169.0075 6090.9 97 204.9842 2406.5 38 //