| SpectraBase Spectrum ID |
DomJueDgTVA |
| Name |
N-Butyl-N-phenyl-1-(1-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.256549038 u |
| Formula |
C23H32N2 |
| InChI |
InChI=1S/C23H32N2/c1-3-4-17-25(22-13-9-6-10-14-22)23-15-18-24(19-16-23)20(2)21-11-7-5-8-12-21/h5-14,20,23H,3-4,15-19H2,1-2H3 |
| InChIKey |
JFTMKYRETNEOKB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.523 g/mol |
| Nominal Mass |
336 u |
| Quality |
1000 |
| Retention Index |
2603 |
| SMILES |
C1(N(C2=CC=CC=C2)CCCC)CCN(C(C2=CC=CC=C2)C)CC1 |
| SPLASH |
splash10-0079-0910000000-21db5a2b4d73fd7ff145 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+butyl-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032138 |
