Bamipine-M (nor-) AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 96cuZ5x64lN |
|---|---|
| InChI | InChI=1S/C20H24N2O/c1-17(23)21-14-12-20(13-15-21)22(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-11,20H,12-16H2,1H3 |
| InChIKey | LBPXYTOQUPXHCB-UHFFFAOYSA-N |
| Mol Weight | 308.43 g/mol |
| Molecular Formula | C20H24N2O |
| Exact Mass | 308.188863 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 |
Bamipine-M (HO-)
N,1-Dibenzyl-N-(4-methylphenyl)piperidin-4-amine
1-Benzyl-N-phenyl-N-(2-phenylethyl)piperidin-4-amine
Norfentanyl AC
N-Phenyl-N-propyl-1-(1-phenylethyl)piperidin-4-amine
1-Benzyl-N-cyclopropylmethyl-N-(4-methylphenyl)piperidin-4-amine
1-Benzyl-N-(cyclopropylmethyl)-N-(4-fluorophenyl)-piperidin-4-amine
1-Benzyl-N-(4-chlorophenyl)-N-pentylpiperidin-4-amine
1-Benzyl-N-(4-fluorophenyl)-N-pentylpiperidin-4-amine
1-Benzyl-N-(4-chlorophenyl)-N-(cyclopropylmethyl)piperidin-4-amine
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.