MassBank Record: EQ332002



 Niclosamide; LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EQ332002
RECORD_TITLE: Niclosamide; LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Otto JDepartment 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 3320

CH$NAME: Niclosamide CH$NAME: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C13H8Cl2N2O4 CH$EXACT_MASS: 325.98611 CH$SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O CH$IUPAC: InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19) CH$LINK: CAS 50-65-7 CH$LINK: KEGG D00436 CH$LINK: PUBCHEM CID:4477 CH$LINK: INCHIKEY RJMUSRYZPJIFPJ-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 4322 CH$LINK: COMPTOX DTXSID7040362
AC$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 30 (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$CHROMATOGRAPHY: RETENTION_TIME 15.6 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 149.0234 MS$FOCUSED_ION: PRECURSOR_M/Z 326.9934 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: DEPROFILE vendor picking in Proteowizard MS$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$SPLASH: splash10-0002-9200000000-57c28b8b2b3dc926256d PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 77.0152 C3H6Cl+ 1 77.0153 -0.7 97.0649 C6H9O+ 1 97.0648 1.63 98.9842 CH4ClO3+ 1 98.9843 -1.8 127.0182 C6H6ClN+ 2 127.0183 -0.77 129.0101 C6H6ClO+ 2 129.0102 -0.22 139.0155 C4H8ClO3+ 1 139.0156 -0.85 153.0698 C12H9+ 1 153.0699 -0.5 154.9894 C7H4ClO2+ 2 154.9894 -0.22 173.0115 C6H6ClN2O2+ 2 173.0112 1.84 174.9921 C4H9Cl2O3+ 1 174.9923 -1.12 198.9904 C7H4ClN2O3+ 2 198.9905 -0.43 251.0001 C11H7Cl2N3+ 1 251.0012 -4.08 326.9934 C13H9Cl2N2O4+ 1 326.9934 0.1 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 77.0152 23062.4 3 97.0649 9522.9 1 98.9842 6420555.5 999 127.0182 25328.9 3 129.0101 20147.6 3 139.0155 15024.7 2 153.0698 6526.2 1 154.9894 861214.3 133 173.0115 11830.7 1 174.9921 786772 122 198.9904 21321.8 3 251.0001 34942.4 5 326.9934 199822.4 31 //

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