| SpectraBase Spectrum ID |
Dnxln2DDEK8 |
| Name |
N-Allyl-1-benzyl-N-(4-methoxyphenyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.220163529 u |
| Formula |
C22H28N2O |
| InChI |
InChI=1S/C22H28N2O/c1-3-15-24(20-9-11-22(25-2)12-10-20)21-13-16-23(17-14-21)18-19-7-5-4-6-8-19/h3-12,21H,1,13-18H2,2H3 |
| InChIKey |
PFGCCQPBUGPVKI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.479 g/mol |
| Nominal Mass |
336 u |
| Quality |
934 |
| Retention Index |
2704 |
| SMILES |
C=1(N(C2CCN(CC3=CC=CC=C3)CC2)CC=C)C=CC(=CC1)OC |
| SPLASH |
splash10-006x-7900000000-a29cd8adfbff2d6d58f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+allyl-phenyl+4-methoxyphenyl-phenethyl+benzyl)
1-Benzyl-N-(4-methoxyphenyl)-N-(prop-2-en-1-yl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026350 |
