| SpectraBase Spectrum ID |
GX61f0bZ5KS |
| Name |
N,N-Di-(Pentan-3-yl)-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.236228133 u |
| Formula |
C18H30FN |
| InChI |
InChI=1S/C18H30FN/c1-5-17(6-2)20(18(7-3)8-4)14-13-15-9-11-16(19)12-10-15/h9-12,17-18H,5-8,13-14H2,1-4H3 |
| InChIKey |
LWEGYLREQVYKMN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.443 g/mol |
| Nominal Mass |
279 u |
| Quality |
991 |
| Retention Index |
1766 |
| SMILES |
C(N(C(CC)CC)CCC=1C=CC(=CC1)F)(CC)CC |
| SPLASH |
splash10-006x-9300000000-ea4813a1d294a4c5032c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-(pentan-3-yl)-4-fluoro
N-(2-(4-fluorophenyl)ethyl)-N-(pentan-3-yl)pentan-3-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011345 |
