MassBank Record: KW107303



 Carbamazepine10,11-epoxide; LC-ESI-ITFT; MS2; CE: 35 eV; R=30000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KW107303
RECORD_TITLE: Carbamazepine10,11-epoxide; LC-ESI-ITFT; MS2; CE: 35 eV; R=30000; [M+H]+
DATE: 2017.03.12
AUTHORS: , Erik Emke, Andrea Brunner, KWR
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017 KWR watercycle research institute
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1073

CH$NAME: Carbamazepine10,11-epoxide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C15H12N2O2 CH$EXACT_MASS: 252.0899 CH$SMILES: NC(=O)N1c2ccccc2C3OC3c4ccccc14 CH$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$LINK: KEGG C07496 CH$LINK: PUBCHEM CID:2555 CH$LINK: INCHIKEY ZRWWEEVEIOGMMT-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 2458 CH$LINK: COMPTOX DTXSID60891456
AC$INSTRUMENT: Orbitrap Classic, Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$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 35 eV FT-MS II AC$MASS_SPECTROMETRY: RESOLUTION 30000 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x150mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 0/100 at 40 min, 0/100 at 45 min, 95/5 at 47 min, 95/5 at 52 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 12.085 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid
MS$FOCUSED_ION: BASE_PEAK 253.0968 MS$FOCUSED_ION: PRECURSOR_M/Z 253.0972 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.2.0
PK$SPLASH: splash10-01p9-0090000000-0c7e7af0139accdefc73 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 75.0313 C2H5NO2+ 1 75.0315 -2.86 95.9995 C8+ 1 95.9995 0.47 129.0083 C7HN2O+ 1 129.0083 -0.06 149.1071 C9H13N2+ 1 149.1073 -1.5 180.0807 C13H10N+ 1 180.0808 -0.32 182.082 C9H12NO3+ 1 182.0812 4.48 182.0963 C13H12N+ 1 182.0964 -0.87 208.0757 C14H10NO+ 1 208.0757 -0.03 210.0912 C14H12NO+ 1 210.0913 -0.66 236.0704 C15H10NO2+ 1 236.0706 -0.98 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 75.0313 26854.1 1 95.9995 28141.4 1 129.0083 27739.6 1 149.1071 31241.5 1 180.0807 1553889.9 64 182.082 26858.1 1 182.0963 165729 6 208.0757 741406 30 210.0912 12633008 524 236.0704 24077924 999 //

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