| SpectraBase Spectrum ID |
1oLaF8zveq |
| Name |
N-(3-Methoxyphenyl)-N-(1-phenethyl-4-piperidyl)formamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
338.199428083 u |
| Formula |
C21H26N2O2 |
| InChI |
InChI=1S/C21H26N2O2/c1-25-21-9-5-8-20(16-21)23(17-24)19-11-14-22(15-12-19)13-10-18-6-3-2-4-7-18/h2-9,16-17,19H,10-15H2,1H3 |
| InChIKey |
DVFWKWXQLRTYFD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.451 g/mol |
| Nominal Mass |
338 u |
| Quality |
997 |
| Retention Index |
2946 |
| SMILES |
C1(N(C2CCN(CC2)CCC2=CC=CC=C2)C=O)=CC(=CC=C1)OC |
| SPLASH |
splash10-0007-9240000000-2a75d36a8d60e1c7ea10 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+formyl-phenyl+(3-methoxyphenyl))
N,N-(3-Methoxyphenyl)-(1-phenethyl-4-piperidyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009389 |
