1-(1-Phenylpropyl)piperidin-4-ylbutanoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 46EJe6HGyHe |
|---|---|
| InChI | InChI=1S/C18H27NO2/c1-3-8-18(20)21-16-11-13-19(14-12-16)17(4-2)15-9-6-5-7-10-15/h5-7,9-10,16-17H,3-4,8,11-14H2,1-2H3 |
| InChIKey | BKSPOZGQADWLOB-UHFFFAOYSA-N |
| Mol Weight | 289.42 g/mol |
| Molecular Formula | C18H27NO2 |
| Exact Mass | 289.204179 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
1-(1-Phenylpropyl)piperidin-4-yl propanoate
1-(1-Phenylpropyl)piperidin-4-yl-methoxy acetate
1-(1-Phenylpropyl)piperidin-4-yl-prop-2-enoate
N-Phenyl-1-(1-phenylpropan-1-yl)piperidin-4-amine
1-(p-CHLORO-alpha-PENTYLBENZYL)-4-PIPECOLINE, HYDROCHLORIDE
2-Methyl-4-phenyl-4-(1-piperidinyl)-2-butanol
1-(1-Phenylprop-1-yl)-4-phenylpiperazine
Diphenidine hydrochloride
Diphenidine
N,N-Dihexyl-1,2-diphenylethylamine
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.