Amineptine-M (N-propionic acid) AC686
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | JEDy7GTkDjC |
|---|---|
| InChI | InChI=1S/C20H23NO2/c1-21(14-13-19(22)23-2)20-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)20/h3-10,20H,11-14H2,1-2H3 |
| InChIKey | AAQHUDWUQVBEEB-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C20H23NO2 |
| Exact Mass | 309.172879 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2023-2025 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 |
- Amineptine-m (N-propionic acid) ac P965
- Amineptine-M (N-propionic acid) 2ME
Amineptine-M (pentanoic acid) 2ME
1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-(methylamino)azetidine
9H-Fluoren-9-amine, N-butyl-N-methyl-
Piperazine, 1-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)acetyl]-4-methyl-
cis-5-(4-Dimethylamino-cyclohexyl)-dibenzo(A,D)cycloheptane
N-(2-bromoethyl)-N-ethylfluoren-9-amine, hydrobromide
Piperazine, 1-(9-fluorenyl)-
PFCXSNACHOIUGM-ZDUSSCGKSA-N
1,3,4,6,7,11B-Hexahydrobenzo[A]quinolizin-2-one
Thieno[3,2-c]pyridine-5(4H)-propanol, 6,7-dihydro-4-phenyl-
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.