| SpectraBase Spectrum ID |
AzqQzT8meFU |
| Name |
N-(4-Methoxyphenyl)-N-(1-(2-phenylethyl)-4-piperidyl)acetamide |
| Classification |
Fentalogue |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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(20-8-10-22(26-2)11-9-20)21-13-16-23(17-14-21)15-12-19-6-4-3-5-7-19/h3-11,21H,12-17H2,1-2H3 |
| InChIKey |
MEAAIIUNOQOZBW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.478 g/mol |
| Nominal Mass |
352 u |
| Quality |
994 |
| Retention Index |
2933 |
| SMILES |
C1(N(C2=CC=C(C=C2)OC)C(=O)C)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-0400-2980000000-bd4de5a1f62221654a69 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acetyl-phenyl+(4-methoxyphenyl))
N,N-(1-Phenethyl-4-piperidyl)-(4-methoxyphenyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024916 |
