| SpectraBase Spectrum ID |
DkuaXN76YWO |
| Name |
N-4-Chlorophenyl-2-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
386.176105815 u |
| Formula |
C22H27ClN2O2 |
| InChI |
InChI=1S/C22H27ClN2O2/c1-27-17-22(26)25(20-9-7-19(23)8-10-20)21-12-15-24(16-13-21)14-11-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3 |
| InChIKey |
SKFHINXGRSUWIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
386.923 g/mol |
| Nominal Mass |
386 u |
| Quality |
1000 |
| Retention Index |
3057 |
| SMILES |
C1(N(C=2C=CC(=CC2)Cl)C(COC)=O)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-0002-2590000000-f7e42dfee02e60d61492 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-methoxyacetyl-phenyl+4-chlorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029037 |
