| SpectraBase Spectrum ID |
JFXt2nPGAzY |
| Name |
N-4-Chlorophenyl-1-(1-phenylpropan-2-yl)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/c1-16(15-17-5-3-2-4-6-17)23-13-11-20(12-14-23)22-19-9-7-18(21)8-10-19/h2-10,16,20,22H,11-15H2,1H3 |
| InChIKey |
QAOARJAOIXNROS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.887 g/mol |
| Nominal Mass |
328 u |
| Quality |
998 |
| Retention Index |
2806 |
| SMILES |
C1(NC=2C=CC(=CC2)Cl)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0a4i-9310000000-36a4d2465dd28b024e7e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenyl+4-chlorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027444 |
