| SpectraBase Spectrum ID |
DnfDZw3kwgi |
| Name |
1-(2,4,6-Trifluorophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.092183879 u |
| Formula |
C10H12F3N |
| InChI |
InChI=1S/C10H12F3N/c1-2-7(14)5-8-9(12)3-6(11)4-10(8)13/h3-4,7H,2,5,14H2,1H3 |
| InChIKey |
WPKABEPSKQYFPO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.208 g/mol |
| Nominal Mass |
203 u |
| Quality |
984 |
| Retention Index |
1163 |
| SMILES |
NC(CC1=C(C=C(C=C1F)F)F)CC |
| SPLASH |
splash10-0a4i-9300000000-faa19ae27606b80eba5d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2,4,6-trifluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004837 |
