| SpectraBase Spectrum ID |
8FVzWWnobxY |
| Name |
1-(3-(Trifluoromethyl)phenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.107833944 u |
| Formula |
C11H14F3N |
| InChI |
InChI=1S/C11H14F3N/c1-2-10(15)7-8-4-3-5-9(6-8)11(12,13)14/h3-6,10H,2,7,15H2,1H3 |
| InChIKey |
PGSHQQWAARQLIC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.235 g/mol |
| Nominal Mass |
217 u |
| Quality |
994 |
| Retention Index |
1224 |
| SMILES |
NC(CC=1C=C(C(F)(F)F)C=CC1)CC |
| SPLASH |
splash10-0a4i-9100000000-2960d1429eb5009da3d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(3-(trifluoromethyl)phenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004482 |
