| SpectraBase Spectrum ID |
DmAPOrdS8MS |
| Name |
1-(5-Fluoro-2-(trifluoromethyl)phenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.098412075 u |
| Formula |
C11H13F4N |
| InChI |
InChI=1S/C11H13F4N/c1-2-9(16)6-7-5-8(12)3-4-10(7)11(13,14)15/h3-5,9H,2,6,16H2,1H3 |
| InChIKey |
POIIZZKPJWNKGI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.226 g/mol |
| Nominal Mass |
235 u |
| Quality |
995 |
| Retention Index |
1211 |
| SMILES |
NC(CC=1C(C(F)(F)F)=CC=C(C1)F)CC |
| SPLASH |
splash10-0a4i-9300000000-93d7d4d7b6040fd4c565 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(5-fluoro-2-(trifluoromethyl)phenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005025 |
