| SpectraBase Spectrum ID |
B10XdhluOps |
| Name |
N-4-Chlorophenyl-1-(1-phenylpropyl)piperidin-4-amine |
| Classification |
Fentalogue precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.170626513 u |
| Formula |
C20H25ClN2 |
| InChI |
InChI=1S/C20H25ClN2/c1-2-20(16-6-4-3-5-7-16)23-14-12-19(13-15-23)22-18-10-8-17(21)9-11-18/h3-11,19-20,22H,2,12-15H2,1H3 |
| InChIKey |
FOLZFGVSUQLRRO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.887 g/mol |
| Nominal Mass |
328 u |
| Quality |
979 |
| Retention Index |
2753 |
| SMILES |
C(N1CCC(NC=2C=CC(=CC2)Cl)CC1)(C=1C=CC=CC1)CC |
| SPLASH |
splash10-006x-5921000000-359a43d2ee88bf0d98cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenyl+4-chlorophenyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027462 |
