| SpectraBase Spectrum ID |
DmH3DQo6o3E |
| Name |
N-(4-Methoxyphenyl)-N-(1-(2-phenylethyl)-4-piperidyl)formamide |
| 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 |
338.199428083 u |
| Formula |
C21H26N2O2 |
| InChI |
InChI=1S/C21H26N2O2/c1-25-21-9-7-19(8-10-21)23(17-24)20-12-15-22(16-13-20)14-11-18-5-3-2-4-6-18/h2-10,17,20H,11-16H2,1H3 |
| InChIKey |
COKPOSPBHAYPEK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.451 g/mol |
| Nominal Mass |
338 u |
| Quality |
996 |
| Retention Index |
2991 |
| SMILES |
C1(N(C2=CC=C(C=C2)OC)C=O)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-0006-9320000000-7d92fd94514bfb56528e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+formyl-phenyl+(4-methoxyphenyl))
N,N-(1-Phenethyl-4-piperidyl)-(4-methoxyphenyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029928 |
