MassBank Record: AU120732



 Droperidol; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+Na]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: AU120732
RECORD_TITLE: Droperidol; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+Na]+
DATE: 2016.02.28
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 1207

CH$NAME: Droperidol CH$NAME: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C22H22FN3O2 CH$EXACT_MASS: 379.1696052 CH$SMILES: c1ccc2c(c1)nc(n2C3=CCN(CC3)CCCC(=O)c4ccc(cc4)F)O CH$IUPAC: InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28) CH$LINK: CAS 548-73-2 CH$LINK: CHEBI 4717 CH$LINK: PUBCHEM CID:3168 CH$LINK: INCHIKEY RMEDXOLNCUSCGS-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 3056 CH$LINK: COMPTOX DTXSID6022973
AC$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 30 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$CHROMATOGRAPHY: RETENTION_TIME 6.408 min AC$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 380.1796 MS$FOCUSED_ION: PRECURSOR_M/Z 402.1588 MS$FOCUSED_ION: PRECURSOR_TYPE [M+Na]+ MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1 MS$DATA_PROCESSING: WHOLE RMassBank 1.99.10
PK$SPLASH: splash10-0udi-0000900000-4b72c4118451c88d9fce PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 209.071 C13H9N2O+ 6 209.0709 0.32 400.153 C22H20FN3NaO2+ 1 400.1432 24.5 402.1618 C22H22FN3NaO2+ 1 402.1588 7.38 403.1642 C21[13]CH22FN3NaO2+ 1 403.1627 3.61 PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 209.071 484 75 400.153 456 70 402.1618 6428 999 403.1642 1876 291 //

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