| SpectraBase Spectrum ID |
GXh46K6SUGe |
| Name |
2-Methoxy-N-phenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]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 |
366.230728212 u |
| Formula |
C23H30N2O2 |
| InChI |
InChI=1S/C23H30N2O2/c1-3-22(19-10-6-4-7-11-19)24-16-14-21(15-17-24)25(23(26)18-27-2)20-12-8-5-9-13-20/h4-13,21-22H,3,14-18H2,1-2H3 |
| InChIKey |
KTXAQHWNJDHZCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.505 g/mol |
| Nominal Mass |
366 u |
| Quality |
944 |
| Retention Index |
2865 |
| SMILES |
C1(N(C2=CC=CC=C2)C(COC)=O)CCN(C(C=2C=CC=CC2)CC)CC1 |
| SPLASH |
splash10-000i-8938000000-a8b51ba0a49b088fc03b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-methoxyacetyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028804 |
![2-Methoxy-N-phenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide](/api/spectrum/GXh46K6SUGe/structure.png?h=300&w=458 "2-Methoxy-N-phenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide")
