MassBank Record: AU151201

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Lorazepam; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: AU151201
RECORD_TITLE: Lorazepam; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
DATE: 2019.05.30
AUTHORS: Nikiforos Alygizakis, Katerina Galani, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2019 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 1512

CH$NAME: Lorazepam CH$NAME: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C15H10Cl2N2O2 CH$EXACT_MASS: 320.0119329 CH$SMILES: OC1N=C(C2=CC=CC=C2Cl)C2=C(NC1=O)C=CC(Cl)=C2 CH$IUPAC: InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20) CH$LINK: CAS 846-49-1 CH$LINK: CHEBI 6539 CH$LINK: KEGG D00365 CH$LINK: PUBCHEM CID:3958 CH$LINK: INCHIKEY DIWRORZWFLOCLC-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 3821 CH$LINK: COMPTOX DTXSID7023225
AC$INSTRUMENT: Bruker maXis Impact AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 eV AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME Acclaim RSLC C18 2.2um, 2.1x100mm, Thermo AC$CHROMATOGRAPHY: FLOW_GRADIENT 99/1 at 0-1 min, 61/39 at 3 min, 0.1/99.9 at 14-16 min, 99/1 at 16.1-20 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min at 0-3 min, 400 uL/min at 14 min, 480 uL/min at 16-19 min, 200 uL/min at 19.1-20 min AC$CHROMATOGRAPHY: RETENTION_TIME 8.266 min AC$CHROMATOGRAPHY: SOLVENT A 90:10 water:methanol with 0.01% formic acid and 5mM ammonium formate AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.01% formic acid and 5mM ammonium formate
MS$FOCUSED_ION: BASE_PEAK 278.1897 MS$FOCUSED_ION: PRECURSOR_M/Z 321.0192 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1 MS$DATA_PROCESSING: WHOLE RMassBank 2.10.1
PK$SPLASH: splash10-00di-0009000000-8d4f53c8057515ada74e PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 275.0137 C14H9Cl2N2+ 1 275.0137 0.04 277.0123 C14H9Cl[37]ClN2+ 1 277.0113 3.57 303.0068 C15H9Cl2N2O+ 1 303.0086 -5.94 304.0125 C14[13]CH9Cl2N2O+ 1 304.0125 -0.12 305.0048 C15H9Cl[37]ClN2O+ 1 305.0062 -4.89 306.006 C15H10Cl2NO2+ 1 306.0083 -7.54 321.0183 C15H11Cl2N2O2+ 1 321.0192 -2.75 322.0211 C14[13]CH11Cl2N2O2+ 1 322.0231 -6.26 323.0161 C15H11Cl[37]ClN2O2+ 1 323.0168 -2.1 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 275.0137 1956 27 277.0123 1124 15 303.0068 7336 102 304.0125 1164 16 305.0048 4848 67 306.006 708 9 321.0183 71672 999 322.0211 14552 202 323.0161 47364 660 //