MassBank Record: AU159004

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Benzoylecgonine; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: AU159004
RECORD_TITLE: Benzoylecgonine; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
DATE: 2015.12.07
AUTHORS: Nikiforos Alygizakis, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2015 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 1590

CH$NAME: Benzoylecgonine CH$NAME: (3S,4R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C16H19NO4 CH$EXACT_MASS: 289.1314081 CH$SMILES: CN1C2CCC1[C@H]([C@H](C2)OC(=O)C1=CC=CC=C1)C(O)=O CH$IUPAC: InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11?,12?,13-,14+/m0/s1 CH$LINK: CAS 519-09-5 CH$LINK: KEGG C10847 CH$LINK: PUBCHEM CID:442997 CH$LINK: INCHIKEY GVGYEFKIHJTNQZ-CLRIEMFWSA-N CH$LINK: CHEMSPIDER 391300
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$MASS_SPECTROMETRY: COLLISION_ENERGY 40 eV AC$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 4.5 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$FOCUSED_ION: BASE_PEAK 290.139 MS$FOCUSED_ION: PRECURSOR_M/Z 290.1387 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.0.3
PK$SPLASH: splash10-014i-0900000000-c288d686b903799266bf PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 117.0564 C8H7N+ 2 117.0573 -7.37 118.0629 C5H10O3+ 2 118.0624 4.21 119.0483 C8H7O+ 1 119.0491 -7.47 120.0516 C3H8N2O3+ 1 120.0529 -10.96 121.0641 C8H9O+ 1 121.0648 -6.06 122.0594 C7H8NO+ 2 122.06 -5.13 122.0956 C8H12N+ 2 122.0964 -6.69 123.0986 C3H13N3O2+ 1 123.1002 -12.86 124.1114 C8H14N+ 2 124.1121 -5.25 125.1145 C5H17O3+ 1 125.1172 -22.1 130.0645 C9H8N+ 2 130.0651 -5.11 132.0795 C9H10N+ 2 132.0808 -9.33 134.0583 C5H10O4+ 2 134.0574 6.92 135.0667 C8H9NO+ 2 135.0679 -8.37 136.0706 C7[13]CH9NO+ 1 136.0718 -8.9 137.0587 C8H9O2+ 1 137.0597 -7.21 140.0696 C7H10NO2+ 1 140.0706 -6.82 140.1059 C8H14NO+ 2 140.107 -7.77 141.0733 C2H11N3O4+ 1 141.0744 -8.02 150.0902 C9H12NO+ 2 150.0913 -7.46 151.094 C8[13]CH12NO+ 1 151.0952 -8 168.1011 C9H14NO2+ 1 168.1019 -4.6 169.1042 C13H13+ 1 169.1012 17.58 170.1056 C12[13]CH13+ 1 170.1051 3.11 272.1275 C16H18NO3+ 1 272.1281 -2.25 290.1393 C16H20NO4+ 1 290.1387 2.29 PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 117.0564 2908 15 118.0629 1256 6 119.0483 22900 125 120.0516 2244 12 121.0641 1292 7 122.0594 1160 6 122.0956 22324 122 123.0986 1948 10 124.1114 9824 54 125.1145 1196 6 130.0645 912 5 132.0795 8060 44 134.0583 1156 6 135.0667 12428 68 136.0706 1472 8 137.0587 3212 17 140.0696 8392 46 140.1059 2160 11 141.0733 916 5 150.0902 42028 231 151.094 3652 20 168.1011 181684 999 169.1042 15656 86 170.1056 1048 5 272.1275 2436 13 290.1393 988 5 //