| SpectraBase Spectrum ID |
2lQkOKCZ7ui |
| Name |
1-(2,4,5-Trifluorophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.092183879 u |
| Formula |
C10H12F3N |
| InChI |
InChI=1S/C10H12F3N/c1-2-7(14)3-6-4-9(12)10(13)5-8(6)11/h4-5,7H,2-3,14H2,1H3 |
| InChIKey |
LLWBUOBEDINITI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.208 g/mol |
| Nominal Mass |
203 u |
| Quality |
994 |
| Retention Index |
1204 |
| SMILES |
NC(CC=1C(=CC(=C(C1)F)F)F)CC |
| SPLASH |
splash10-0a4i-9200000000-bfdfbfa1e1a19b4acdc0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2,4,5-trifluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005106 |
