| SpectraBase Spectrum ID |
JHAoCpWTQvI |
| Name |
N,N-Hexyl-(2-methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl analog precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
394.298413851 u |
| Formula |
C26H38N2O |
| InChI |
InChI=1S/C26H38N2O/c1-3-4-5-11-19-28(25-14-9-10-15-26(25)29-2)24-17-21-27(22-18-24)20-16-23-12-7-6-8-13-23/h6-10,12-15,24H,3-5,11,16-22H2,1-2H3 |
| InChIKey |
HXBGBUAFDYKOIG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
394.603 g/mol |
| Nominal Mass |
394 u |
| Quality |
986 |
| Retention Index |
3068 |
| SMILES |
C=1(N(C2CCN(CC2)CCC2=CC=CC=C2)CCCCCC)C(=CC=CC1)OC |
| SPLASH |
splash10-0002-9400000000-6ce12766cf1512b4233e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+hexyl-phenyl+(2-methoxyphenyl))
N-Hexyl-N-(2-methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008963 |
