| SpectraBase Spectrum ID |
2nI91TGuFE0 |
| Name |
N,N-Di-(2-Methylbutyl)-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/c1-5-15(3)13-20(14-16(4)6-2)12-11-17-7-9-18(19)10-8-17/h7-10,15-16H,5-6,11-14H2,1-4H3 |
| InChIKey |
URNPRQMRSLTEMD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.443 g/mol |
| Nominal Mass |
279 u |
| Quality |
982 |
| Retention Index |
1725 |
| SMILES |
C=1(CCN(CC(CC)C)CC(CC)C)C=CC(=CC1)F |
| SPLASH |
splash10-006x-9610000000-ade2a52fb6ecd165770e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-(2-methylbutyl)-4-fluoro
N-(2-(4-fluorophenyl)ethyl)-2-methyl-N-(2-methylbutyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011343 |
