| SpectraBase Spectrum ID |
DkTe12jd3ku |
| Name |
N-(2-Methoxyphenyl)-N-octyl-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
422.329713979 u |
| Formula |
C28H42N2O |
| InChI |
InChI=1S/C28H42N2O/c1-3-4-5-6-7-13-21-30(27-16-11-12-17-28(27)31-2)26-19-23-29(24-20-26)22-18-25-14-9-8-10-15-25/h8-12,14-17,26H,3-7,13,18-24H2,1-2H3 |
| InChIKey |
HBGBIJCYWIMSTI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
422.657 g/mol |
| Nominal Mass |
422 u |
| Quality |
990 |
| Retention Index |
3112 |
| SMILES |
C=1(N(C2CCN(CC2)CCC2=CC=CC=C2)CCCCCCCC)C(=CC=CC1)OC |
| SPLASH |
splash10-000b-9831000000-75e0cf745ed1ee146a9d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+octyl-phenyl+(2-methoxyphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033862 |
