| SpectraBase Spectrum ID |
GX50u9CoYYi |
| Name |
N-(2-Methylbutyl)-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.157977811 u |
| Formula |
C13H20FN |
| InChI |
InChI=1S/C13H20FN/c1-3-11(2)10-15-9-8-12-4-6-13(14)7-5-12/h4-7,11,15H,3,8-10H2,1-2H3 |
| InChIKey |
LWYOHYCLUFDUMF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.308 g/mol |
| Nominal Mass |
209 u |
| Quality |
960 |
| Retention Index |
1449 |
| SMILES |
C1(CCNCC(CC)C)=CC=C(C=C1)F |
| SPLASH |
splash10-0006-9300000000-d231583921e676c44e84 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-methylbutyl)-4-fluoro
N-(2-(4-fluorophenyl)ethyl)-2-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011338 |
