| SpectraBase Spectrum ID |
8Hai849OrSK |
| Name |
1-Benzyl-N-(4-methoxyphenyl)-N-propylpiperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
338.235813593 u |
| Formula |
C22H30N2O |
| InChI |
InChI=1S/C22H30N2O/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/h4-12,21H,3,13-18H2,1-2H3 |
| InChIKey |
UJPBXMHUEZOYTM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.495 g/mol |
| Nominal Mass |
338 u |
| Quality |
934 |
| Retention Index |
2691 |
| SMILES |
C=1(N(C2CCN(CC3=CC=CC=C3)CC2)CCC)C=CC(=CC1)OC |
| SPLASH |
splash10-006x-7900000000-93971663480636818937 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+propyl-phenyl+4-methoxyphenyl-phenethyl+benzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026347 |
