MassBank Record: AU120707

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Droperidol; LC-ESI-QTOF; MS2; HILIC; CE: 10 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: AU120707
RECORD_TITLE: Droperidol; LC-ESI-QTOF; MS2; HILIC; CE: 10 eV; R=35000; [M+H]+
DATE: 2016.02.25
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: KEGG D00308 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 eV AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME ACQUITY UPLC BEH Amide 1.7 um 2.1x100mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 0/100 at 0-2 min, 95/5 at 12 min, 95/5 at 17 min, 0/100 at 17.1, 0/100 at 17.1-25 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 6.330 min AC$CHROMATOGRAPHY: SOLVENT A Water with 0.01% formic acid and 1mM ammonium formate AC$CHROMATOGRAPHY: SOLVENT B Acetonitrile:Water with 0.01% formic acid and 1mM ammonium formate
MS$FOCUSED_ION: BASE_PEAK 324.2072 MS$FOCUSED_ION: PRECURSOR_M/Z 380.1769 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1 MS$DATA_PROCESSING: WHOLE RMassBank 1.99.10
PK$SPLASH: splash10-001i-0109000000-f0528ce5012bb0a3fd88 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 165.0699 C13H9+ 4 165.0699 0.06 194.0972 C11H13FNO+ 3 194.0976 -2.03 195.0998 C10[13]CH13FNO+ 1 195.1015 -8.32 380.1766 C22H23FN3O2+ 1 380.1769 -0.8 381.1796 C21[13]CH23FN3O2+ 1 381.1808 -3.07 382.1816 C20[13]C2H23FN3O2+ 1 382.1841 -6.57 PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 165.0699 22212 25 194.0972 126524 145 195.0998 16664 19 380.1766 865916 999 381.1796 186264 214 382.1816 20588 23 //