Melperone-M (dihydro-oxo-) -H2O
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 39MMsLQ7FVA |
|---|---|
| InChI | InChI=1S/C16H20FNO/c1-13-9-11-18(16(19)12-13)10-3-2-4-14-5-7-15(17)8-6-14/h2,4-8,13H,3,9-12H2,1H3/b4-2+ |
| InChIKey | NGIXEAZADMGCJJ-DUXPYHPUSA-N |
| Mol Weight | 261.34 g/mol |
| Molecular Formula | C16H20FNO |
| Exact Mass | 261.152892 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
4-(4-benzyl-1-piperidyl)-4-oxo-butanoic acid
(2E)-3-(4-fluorophenyl)-N-(1-methyl-3-phenylpropyl)-2-propenamide
Decanamide, N-(2-phenylethyl)-N-isopentyl-
Butan-1-one, 1-(4-benzyl-1-piperidyl)-2-ethyl-
3-(4-FLUOROBENZYLIDENE)-2-PYRROLIDINONE
Hexanamide, 3,5,5-trimethyl-N-(2-butyl)-N-propyl-
(2E)-N-[2-(3-chlorophenyl)ethyl]-3-(4-fluorophenyl)-2-propenamide
(5Z)-1-azabicyclo[6.2.0]dec-5-en-10-one
(E)-2-(4-Fluorostyryl)cyclohex-2-enone
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.