| SpectraBase Spectrum ID |
2nKNG0qDuiW |
| Name |
N-(4-Chlorophenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-imine |
| Classification |
Fentanyl opioid precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.095747494 u |
| Formula |
C17H19ClN2S |
| InChI |
InChI=1S/C17H19ClN2S/c18-14-3-5-15(6-4-14)19-16-7-10-20(11-8-16)12-9-17-2-1-13-21-17/h1-6,13H,7-12H2 |
| InChIKey |
GVCCPHNTTKUAQU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.866 g/mol |
| Nominal Mass |
318 u |
| Quality |
988 |
| Retention Index |
2633 |
| SMILES |
C1(=NC2=CC=C(C=C2)Cl)CCN(CC1)CCC=1SC=CC1 |
| SPLASH |
splash10-00di-3490000000-dda67681deb6450d6d84 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorophenyl)-1-[(2-thiophen-2-yl)ethyl]piperidin-4-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026850 |
![N-(4-Chlorophenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-imine](/api/spectrum/2nKNG0qDuiW/structure.png?h=300&w=458 "N-(4-Chlorophenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-imine")
