| SpectraBase Spectrum ID |
DnBPdcZMnTs |
| Name |
N-Butyl-N-(4-methylbenzyl)-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 |
364.287849167 u |
| Formula |
C25H36N2 |
| InChI |
InChI=1S/C25H36N2/c1-3-4-17-27(21-24-12-10-22(2)11-13-24)25-15-19-26(20-16-25)18-14-23-8-6-5-7-9-23/h5-13,25H,3-4,14-21H2,1-2H3 |
| InChIKey |
OWEJBXWJKJQSLM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.577 g/mol |
| Nominal Mass |
364 u |
| Quality |
996 |
| Retention Index |
2784 |
| SMILES |
C1(N(CC2=CC=C(C=C2)C)CCCC)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-052b-9810000000-9d74e98fbf6f08d0edf7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+butyl-phenyl+(4-methylbenzyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009511 |
