| SpectraBase Spectrum ID |
Ipqqy9ZoKIv |
| Name |
N-4-Chlorophenyl-1-(1-phenylpropan-2-yl)piperidin-4-imine |
| Classification |
Fentalogue precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
326.154976449 u |
| Formula |
C20H23ClN2 |
| InChI |
InChI=1S/C20H23ClN2/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/h2-10,16H,11-15H2,1H3 |
| InChIKey |
FEHJGSBUXQYWCM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.871 g/mol |
| Nominal Mass |
326 u |
| Quality |
999 |
| Retention Index |
2704 |
| SMILES |
C(N1CCC(=NC2=CC=C(C=C2)Cl)CC1)(CC=1C=CC=CC1)C |
| SPLASH |
splash10-052u-9460000000-d0da396a15a690dbf8e6 |
| 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_027445 |
