| SpectraBase Spectrum ID |
8HApYwBbiro |
| Name |
N,N-Di-(3-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/c1-15(2)9-12-20(13-10-16(3)4)14-11-17-5-7-18(19)8-6-17/h5-8,15-16H,9-14H2,1-4H3 |
| InChIKey |
KUSQWIJRXHLZGO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.443 g/mol |
| Nominal Mass |
279 u |
| Quality |
996 |
| Retention Index |
1712 |
| SMILES |
C=1(CCN(CCC(C)C)CCC(C)C)C=CC(=CC1)F |
| SPLASH |
splash10-052f-9500000000-65038e0285b451306dc6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-(3-methylbutyl)-4-fluoro
N-(2-(4-fluorophenyl)ethyl)-3-methyl-N-(3-methylbutyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011344 |
