N-Phenyl-1-(1-phenylethyl)piperidin-4-amine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | H5HdGr5IXmV |
|---|---|
| InChI | InChI=1S/C19H24N2/c1-16(17-8-4-2-5-9-17)21-14-12-19(13-15-21)20-18-10-6-3-7-11-18/h2-11,16,19-20H,12-15H2,1H3 |
| InChIKey | MWXGGSSRZOAMNV-UHFFFAOYSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C19H24N2 |
| Exact Mass | 280.193949 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+H-phenethyl+1-phenylethyl)
N-Phenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine
1-Benzyl-N-(4-methoxyphenyl)piperidin-4-amine
1-Benzyl-N-(3-methylphenyl)piperidin-4-amine
3-{[N-(.alpha.-Methylbenzyl)-N-benzyl]amino}-1-propanol
1-[α-(trichloromethyl)benzyl]piperidine
N-(3-Bromophenyl)-1-(2-phenylethyl)piperidin-4-amine
1-Benzyl-N-methyl-N-phenylpiperidin-4-amine
N-(3-Iodophenyl)-1-(2-phenylethyl)piperidin-4-amine
ANPP 3-fluoro
1-(alpha-BUTYLBENZYL)PIPERIDINE, HYDROCHLORIDE
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.