| SpectraBase Spectrum ID |
JI8KOBTEkDY |
| Name |
2-Methoxy-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
352.215078148 u |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-18(19-9-5-3-6-10-19)23-15-13-21(14-16-23)24(22(25)17-26-2)20-11-7-4-8-12-20/h3-12,18,21H,13-17H2,1-2H3 |
| InChIKey |
BENHTXZHKYCVNH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.478 g/mol |
| Nominal Mass |
352 u |
| Quality |
963 |
| Retention Index |
2780 |
| SMILES |
C1(N(C2=CC=CC=C2)C(COC)=O)CCN(C(C2=CC=CC=C2)C)CC1 |
| SPLASH |
splash10-001i-9610000000-49d27a8fbf03c195a424 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2-methoxyacetyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032099 |
![2-Methoxy-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide](/api/spectrum/JI8KOBTEkDY/structure.png?h=300&w=458 "2-Methoxy-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide")
