MassBank Record: AU201502

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N-Bisdesmethyl Tramadol; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: AU201502
RECORD_TITLE: N-Bisdesmethyl Tramadol; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
DATE: 2015.12.02
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 2015

CH$NAME: N-Bisdesmethyl Tramadol CH$NAME: BRN 2851491 CH$NAME: 2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C14H21NO2 CH$EXACT_MASS: 235.1572289 CH$SMILES: COC1=CC=CC(=C1)C1(O)CCCCC1CN CH$IUPAC: InChI=1S/C14H21NO2/c1-17-13-7-4-6-11(9-13)14(16)8-3-2-5-12(14)10-15/h4,6-7,9,12,16H,2-3,5,8,10,15H2,1H3 CH$LINK: CAS 931115-27-4 CH$LINK: PUBCHEM CID:3056578 CH$LINK: INCHIKEY QNPPIKMBCJUUTG-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 2317896 CH$LINK: COMPTOX DTXSID40891510
AC$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 20 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$CHROMATOGRAPHY: RETENTION_TIME 5.2 min AC$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 236.164 MS$FOCUSED_ION: PRECURSOR_M/Z 236.1645 MS$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: splash10-000i-0900000000-6233139658987cf138cb PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 121.0638 C8H9O+ 1 121.0648 -7.9 122.0671 C7[13]CH9O+ 1 122.0682 -9.01 147.0792 C10H11O+ 1 147.0804 -8.42 159.0794 C11H11O+ 1 159.0804 -6.75 189.1266 C13H17O+ 1 189.1274 -4.18 190.1297 C12[13]CH17O+ 1 190.1308 -5.79 191.1339 C11[13]C2H17O+ 1 191.1346 -3.91 201.1261 C14H17O+ 1 201.1274 -6.34 218.1533 C14H20NO+ 1 218.1539 -2.88 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 121.0638 28932 216 122.0671 2892 21 147.0792 1216 9 159.0794 1060 7 189.1266 133256 999 190.1297 17840 133 191.1339 1496 11 201.1261 3012 22 218.1533 1740 13 //