MassBank Record: AU203807

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Carbamazepine-10,11-epoxide; LC-ESI-QTOF; MS2; HILIC; CE: 10 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: AU203807
RECORD_TITLE: Carbamazepine-10,11-epoxide; LC-ESI-QTOF; MS2; HILIC; CE: 10 eV; R=35000; [M+H]+
DATE: 2016.02.26
AUTHORS: Nikiforos Alygizakis, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 2038

CH$NAME: Carbamazepine-10,11-epoxide CH$NAME: Carbamazepine epoxide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C15H12N2O2 CH$EXACT_MASS: 252.0898776 CH$SMILES: NC(=O)N1C2=C(C=CC=C2)C2OC2C2=C1C=CC=C2 CH$IUPAC: InChI=1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18) CH$LINK: CAS 36507-30-9 CH$LINK: CHEBI 3388 CH$LINK: PUBCHEM CID:2555 CH$LINK: INCHIKEY ZRWWEEVEIOGMMT-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 2458 CH$LINK: COMPTOX DTXSID60891456
AC$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 ACQUITY UPLC BEH Amide 1.7 um 2.1x100mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 0/100 at 0-2 min, 95/5 at 12 min, 95/5 at 17 min, 0/100 at 17.1, 0/100 at 17.1-25 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 2.518 min AC$CHROMATOGRAPHY: SOLVENT A Water with 0.01% formic acid and 1mM ammonium formate AC$CHROMATOGRAPHY: SOLVENT B Acetonitrile:Water with 0.01% formic acid and 1mM ammonium formate
MS$FOCUSED_ION: BASE_PEAK 271.1093 MS$FOCUSED_ION: PRECURSOR_M/Z 253.0972 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1 MS$DATA_PROCESSING: WHOLE RMassBank 1.99.10
PK$SPLASH: splash10-0udi-0090000000-338454120337e0fd954a PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 133.0884 C9H11N+ 1 133.0886 -1.72 159.0443 C10H7O2+ 1 159.0441 1.54 180.0816 C13H10N+ 1 180.0808 4.48 181.0857 C13H11N+ 1 181.0886 -15.8 182.0975 C13H12N+ 1 182.0964 5.76 208.0765 C14H10NO+ 1 208.0757 3.8 210.092 C14H12NO+ 1 210.0913 3.1 211.0949 C13[13]CH12NO+ 1 211.0952 -1.84 212.0995 C13H12N2O+ 1 212.0944 23.96 236.0717 C15H10NO2+ 1 236.0706 4.56 237.0745 C14[13]CH10NO2+ 1 237.0745 -0.02 253.0985 C15H13N2O2+ 1 253.0972 5.48 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 133.0884 352 9 159.0443 692 18 180.0816 2324 61 181.0857 568 14 182.0975 720 18 208.0765 440 11 210.092 14480 381 211.0949 3028 79 212.0995 312 8 236.0717 7028 185 237.0745 1452 38 253.0985 37876 999 //