MassBank Record: KW108003



 Metoprolol; 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: KW108003
RECORD_TITLE: Metoprolol; 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 1080

CH$NAME: Metoprolol CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C15H25NO3 CH$EXACT_MASS: 267.1834 CH$SMILES: COCCc1ccc(OCC(O)CNC(C)C)cc1 CH$IUPAC: InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3 CH$LINK: CAS 37350-58-6 CH$LINK: CHEBI 6904 CH$LINK: KEGG D02358 CH$LINK: PUBCHEM CID:4171 CH$LINK: INCHIKEY IUBSYMUCCVWXPE-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 4027 CH$LINK: COMPTOX DTXSID2023309
AC$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$CHROMATOGRAPHY: RETENTION_TIME 8.915 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid
MS$FOCUSED_ION: BASE_PEAK 268.1903 MS$FOCUSED_ION: PRECURSOR_M/Z 268.1907 MS$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: splash10-014l-0940000000-6d9a8b3c9a23010d80da PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 60.0934 C4H12+ 1 60.0934 0.21 69.1725 H23NO2+ 1 69.1723 2.02 74.06 C3H8NO+ 1 74.06 -0.47 86.0964 C5H12N+ 1 86.0964 -0.77 98.0964 C6H12N+ 1 98.0964 -0.29 105.0698 C8H9+ 1 105.0699 -0.57 116.1069 C6H14NO+ 1 116.107 -0.56 117.032 C6H3N3+ 1 117.0321 -0.96 117.0703 C9H9+ 1 117.0699 3.33 121.0647 C8H9O+ 1 121.0648 -0.78 131.0856 C10H11+ 1 131.0855 0.22 133.0648 C9H9O+ 1 133.0648 -0.13 141.0698 C11H9+ 1 141.0699 -0.8 143.0858 C11H11+ 1 143.0855 2.02 147.0804 C10H11O+ 1 147.0804 -0.39 159.0804 C11H11O+ 1 159.0804 0.02 161.0961 C11H13O+ 1 161.0961 0.15 163.1118 C11H15O+ 1 163.1117 0.08 165.0909 C10H13O2+ 1 165.091 -0.66 175.1118 C12H15O+ 1 175.1117 0.6 176.1069 C11H14NO+ 1 176.107 -0.32 177.0909 C11H13O2+ 1 177.091 -0.45 179.1066 C11H15O2+ 1 179.1067 -0.5 180.0688 C12H8N2+ 1 180.0682 3.6 191.1066 C12H15O2+ 1 191.1067 -0.46 193.0394 C12H5N2O+ 1 193.0396 -1.17 194.1174 C11H16NO2+ 1 194.1176 -0.95 201.1272 C14H17O+ 1 201.1274 -1.19 218.1537 C14H20NO+ 1 218.1539 -0.89 226.1436 C12H20NO3+ 1 226.1438 -0.88 232.1788 C11H24N2O3+ 1 232.1781 2.77 233.1536 C15H21O2+ 1 233.1536 -0.11 250.1799 C15H24NO2+ 1 250.1802 -1.08 268.1905 C15H26NO3+ 1 268.1907 -0.97 PK$NUM_PEAK: 34 PK$PEAK: m/z int. rel.int. 60.0934 36439.4 3 69.1725 37017.2 3 74.06 164995.6 16 86.0964 51758 5 98.0964 797837.8 79 105.0698 50924.9 5 116.1069 6273232.5 628 117.032 33966.4 3 117.0703 32032.1 3 121.0647 1158522 116 131.0856 102585.3 10 133.0648 570464.4 57 141.0698 34312.8 3 143.0858 52230.5 5 147.0804 118156.2 11 159.0804 2609973.2 261 161.0961 597199.1 59 163.1118 241708.3 24 165.0909 249383.8 25 175.1118 77815.9 7 176.1069 1548480.6 155 177.0909 862523.7 86 179.1066 154693.1 15 180.0688 35432.9 3 191.1066 9963578 999 193.0394 43757.9 4 194.1174 1188277.5 119 201.1272 151236.8 15 218.1537 5475399 548 226.1436 3623544.5 363 232.1788 32424.5 3 233.1536 128985 12 250.1799 2261787.8 226 268.1905 523550 52 //

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