| SpectraBase Spectrum ID |
JJ5sWb93Q36 |
| Name |
N,N-Bis-(2-Butyl)-2-fluorophenethylamine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.204928004 u |
| Formula |
C16H26FN |
| InChI |
InChI=1S/C16H26FN/c1-5-13(3)18(14(4)6-2)12-11-15-9-7-8-10-16(15)17/h7-10,13-14H,5-6,11-12H2,1-4H3 |
| InChIKey |
DVKBQOKGXVGUPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.389 g/mol |
| Nominal Mass |
251 u |
| Quality |
991 |
| Retention Index |
1600 |
| SMILES |
C(N(C(CC)C)CCC=1C(=CC=CC1)F)(CC)C |
| SPLASH |
splash10-0006-9700000000-51b66151e8904ee47470 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-(2-butyl)-2-fluoro
N-(butan-2-yl)-N-(2-(2-fluorophenyl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010893 |
