| SpectraBase Compound ID | LAfDb9ZdOua |
|---|---|
| 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 |
| Mol Weight | 217.24 g/mol |
| Molecular Formula | C11H14F3N |
| Exact Mass | 217.107834 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YM0DswMo9I |
|---|---|
| Name | 1-(3-(Trifluoromethyl)phenyl)butan-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 217.235 g/mol |
| SMILES | C(C1=CC(CC(CC)N)=CC=C1)(F)(F)F |