N-(1-Benzylpiperidin-4-yl)N-phenylbutanamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DsTwLtz9TcL |
|---|---|
| InChI | InChI=1S/C22H28N2O/c1-2-9-22(25)24(20-12-7-4-8-13-20)21-14-16-23(17-15-21)18-19-10-5-3-6-11-19/h3-8,10-13,21H,2,9,14-18H2,1H3 |
| InChIKey | YYXPMGNUMFXSSW-UHFFFAOYSA-N |
| Mol Weight | 336.48 g/mol |
| Molecular Formula | C22H28N2O |
| Exact Mass | 336.220164 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Fentanyl(-propionyl+butanoyl-phenethyl+benzyl)
N-(1-Benzylpiperidin-4-yl)-2-methoxy-N-phenylacetamide
Butyrylfentanyl
Butyryl fentanyl HCl
N-Phenyl-N-(1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl)butanamide
Valeryl fentanyl hydrochloride
Valeryl fentanyl
N-[1-(2-phenylethyl)piperidin-4-yl]-N-phenylpent-4-enamide
N-(1-Benzylpiperidin-4-yl)N-phenylisobutanamide
N-(4-Chlorophenyl)-N-(1-benzylpiperidin-4-yl)propanamide
1-(2-Phenylethyl)-4-(3-fluoro-N-propananilido)piperidine
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.