MassBank Record: AU112006

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Carbamazepine; LC-ESI-QTOF; MS2; CE: Ramp 19.3-29.0 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: AU112006
RECORD_TITLE: Carbamazepine; LC-ESI-QTOF; MS2; CE: Ramp 19.3-29.0 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 1120

CH$NAME: Carbamazepine CH$NAME: benzo[b][1]benzazepine-11-carboxamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C15H12N2O CH$EXACT_MASS: 236.0949630 CH$SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12 CH$IUPAC: InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18) CH$LINK: CAS 298-46-4 CH$LINK: CHEBI 3387 CH$LINK: KEGG C06868 CH$LINK: PUBCHEM CID:2554 CH$LINK: INCHIKEY FFGPTBGBLSHEPO-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 2457 CH$LINK: COMPTOX DTXSID4022731
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$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 19.3-29.0 eV AC$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 7.504 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$FOCUSED_ION: BASE_PEAK 237.1025 MS$FOCUSED_ION: PRECURSOR_M/Z 237.1022 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: splash10-0006-0910000000-3c1c311102f09cdbc413 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 165.0687 C13H9+ 1 165.0699 -6.9 167.0843 C13H11+ 1 167.0855 -7.53 179.0721 C13H9N+ 1 179.073 -4.7 191.0718 C14H9N+ 1 191.073 -5.85 192.0802 C14H10N+ 1 192.0808 -2.9 193.0867 C14H11N+ 1 193.0886 -9.84 194.0963 C14H12N+ 1 194.0964 -0.83 195.0991 C13[13]CH12N+ 1 195.1003 -6.24 196.1021 C12[13]C2H12N+ 1 196.1037 -7.87 220.075 C15H10NO+ 1 220.0757 -3.05 237.102 C15H13N2O+ 1 237.1022 -0.98 238.1052 C14[13]CH13N2O+ 1 238.1061 -4.03 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 165.0687 12644 10 167.0843 12372 9 179.0721 31088 24 191.0718 9232 7 192.0802 372548 297 193.0867 155208 124 194.0963 1249660 999 195.0991 251296 200 196.1021 14496 11 220.075 18612 14 237.102 334476 267 238.1052 54736 43 //