| SpectraBase Spectrum ID |
8HTLQmP8DhI |
| Name |
1-(2-Fluoro-5-(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(11(13,14)15)3-4-10(7)12/h3-5,9H,2,6,16H2,1H3 |
| InChIKey |
PWRJAYMARLNURM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.226 g/mol |
| Nominal Mass |
235 u |
| Quality |
974 |
| Retention Index |
1209 |
| SMILES |
NC(CC=1C(=CC=C(C(F)(F)F)C1)F)CC |
| SPLASH |
splash10-0a4i-9200000000-324928c492b6b1a61a63 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2-fluoro-5-(trifluoromethyl)phenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005433 |
