MassBank Record: EA012964



 Nicosulfuron; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA012964
RECORD_TITLE: Nicosulfuron; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [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 129

CH$NAME: Nicosulfuron CH$NAME: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-nicotinamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C15H18N6O6S CH$EXACT_MASS: 410.1009 CH$SMILES: O=C(Nc1nc(cc(OC)n1)OC)NS(=O)(=O)c2ncccc2C(=O)N(C)C CH$IUPAC: InChI=1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)28(24,25)20-15(23)19-14-17-10(26-3)8-11(18-14)27-4/h5-8H,1-4H3,(H2,17,18,19,20,23) CH$LINK: CAS 111991-09-4 CH$LINK: KEGG C10949 CH$LINK: PUBCHEM CID:73281 CH$LINK: INCHIKEY RTCOGUMHFFWOJV-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 66024
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$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 30000 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 7.0 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 409.093 MS$FOCUSED_ION: PRECURSOR_M/Z 409.0936 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: splash10-0ufr-0190000000-8c53fbaad42eeba68fcc PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 122.0366 C5H4N3O- 1 122.036 4.95 139.0387 C5H5N3O2- 1 139.0387 -0.11 146.0725 C8H8N3- 2 146.0724 0.68 147.0566 C8H7N2O- 2 147.0564 1.59 154.0623 C6H8N3O2- 1 154.0622 0.52 162.0676 C8H8N3O- 2 162.0673 1.63 164.083 C8H10N3O- 3 164.0829 0.21 179.0577 C7H7N4O2- 2 179.0574 1.35 182.987 C6H3N2O3S- 1 182.987 0.07 210.0343 C8H8N3O2S- 1 210.0343 -0.01 211.0182 C8H7N2O3S- 2 211.0183 -0.41 228.0448 C8H10N3O3S- 2 228.0448 -0.24 254.024 C9H8N3O4S- 3 254.0241 -0.39 302.1262 C14H16N5O3- 1 302.1259 1.02 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 122.0366 2195.4 2 139.0387 2918 3 146.0725 1599.3 1 147.0566 3685.8 4 154.0623 238054.4 283 162.0676 3784 4 164.083 16606.9 19 179.0577 5885 6 182.987 12039.3 14 210.0343 30510.7 36 211.0182 7247.9 8 228.0448 840189.7 999 254.024 700495.3 832 302.1262 13130.6 15 //