N-Phenyl-1-(1-phenylethyl)piperidin-4-imine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | H98dJXbW9Gk |
|---|---|
| InChI | InChI=1S/C19H22N2/c1-16(17-8-4-2-5-9-17)21-14-12-19(13-15-21)20-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3 |
| InChIKey | NGLPKGCCZQLVFP-UHFFFAOYSA-N |
| Mol Weight | 278.4 g/mol |
| Molecular Formula | C19H22N2 |
| Exact Mass | 278.178299 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-2H-phenethyl+1-phenylethyl)
N-Phenyl-1-(1-phenylpropan-2-yl)piperidin-4-imine
1-Benzyl-N-(3-methylphenyl)piperidin-4-imine
1-Benzyl-N-(3-fluorophenyl)piperidin-4-imine
N-Phenyl-1-(1-phenylethyl)piperidin-4-amine
(R)tert-Butyl 3-[N-allyl-N-(1-phenylethyl)amino]propanoate
N-(3-Bromophenyl)-1-(2-phenylethyl)piperidin-4-imine
N-(2-Phenylethyl)-4-(3-methylphenylimino)piperidine
N-3-Chlorophenyl-1-(2-phenylethyl)piperidin-4-imine
2-Methyl-1-(1-phenylethyl)piperidine
N-(3-Iodophenyl)-1-(2-phenylethyl)piperidin-4-imine
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.