| SpectraBase Compound ID | HWsq7D1AeD |
|---|---|
| InChI | InChI=1S/C11H19F3N2O/c1-8(2)10(17)15-9-3-5-16(6-4-9)7-11(12,13)14/h8-9H,3-7H2,1-2H3,(H,15,17) |
| InChIKey | DTXIFFOCGDTYEV-UHFFFAOYSA-N |
| Mol Weight | 252.28 g/mol |
| Molecular Formula | C11H19F3N2O |
| Exact Mass | 252.144948 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K3XT5ZraoSX |
|---|---|
| Name | 1-(2,2,2-Trifluoroethyl)-4-piperidinamine, N-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.144947728 u |
| Formula | C11H19F3N2O |
| InChI | InChI=1S/C11H19F3N2O/c1-8(2)10(17)15-9-3-5-16(6-4-9)7-11(12,13)14/h8-9H,3-7H2,1-2H3,(H,15,17) |
| InChIKey | DTXIFFOCGDTYEV-UHFFFAOYSA-N |
| Molecular Weight | 252.281 g/mol |
| SMILES | C(F)(F)(F)CN1CCC(CC1)NC(C(C)C)=O |