| SpectraBase Spectrum ID |
8IgDKlYMm4u |
| Name |
1-(4-Fluoro-2-(trifluoromethyl)phenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.098412075 u |
| Formula |
C11H13F4N |
| InChI |
InChI=1S/C11H13F4N/c1-2-9(16)5-7-3-4-8(12)6-10(7)11(13,14)15/h3-4,6,9H,2,5,16H2,1H3 |
| InChIKey |
AUUOSZPDAGUWFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.226 g/mol |
| Nominal Mass |
235 u |
| Quality |
993 |
| Retention Index |
1211 |
| SMILES |
NC(CC=1C(C(F)(F)F)=CC(=CC1)F)CC |
| SPLASH |
splash10-0a4i-9300000000-929ba268fae02b5fa460 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(4-fluoro-2-(trifluoromethyl)phenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004828 |
