| SpectraBase Spectrum ID |
2oAn3f6LBSq |
| Name |
N-(3-Methoxyphenyl)-N-(1-phenethyl-4-piperidyl)acetamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
352.215078148 u |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-18(25)24(21-9-6-10-22(17-21)26-2)20-12-15-23(16-13-20)14-11-19-7-4-3-5-8-19/h3-10,17,20H,11-16H2,1-2H3 |
| InChIKey |
CKIBYWQYDSZTMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.478 g/mol |
| Nominal Mass |
352 u |
| Quality |
997 |
| Retention Index |
2897 |
| SMILES |
C1(N(C2CCN(CC2)CCC2=CC=CC=C2)C(=O)C)=CC(=CC=C1)OC |
| SPLASH |
splash10-0006-9220000000-2a75b714f8233af65c00 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acetyl-phenyl+(3-methoxyphenyl))
N-(3-Methoxyphenyl)-N-(1-(2-phenylethyl)piperidin-4-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009391 |
