| SpectraBase Spectrum ID |
DojhnFwFHBA |
| Name |
N,N-Di-(Isobutyl)-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.204928004 u |
| Formula |
C16H26FN |
| InChI |
InChI=1S/C16H26FN/c1-13(2)11-18(12-14(3)4)10-9-15-5-7-16(17)8-6-15/h5-8,13-14H,9-12H2,1-4H3 |
| InChIKey |
VPICUXYKWDIBJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.389 g/mol |
| Nominal Mass |
251 u |
| Quality |
919 |
| Retention Index |
1541 |
| SMILES |
C1(CCN(CC(C)C)CC(C)C)=CC=C(C=C1)F |
| SPLASH |
splash10-0006-9700000000-61b0c29e38d7a7518747 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-(isobutyl)-4-fluoro
N-(2-(4-fluorophenyl)ethyl)-2-methyl-N-(2-methylpropyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011342 |
