| SpectraBase Compound ID | 4yEMHldFUjB |
|---|---|
| InChI | InChI=1S/C12H21F3N2O/c1-11(2,3)10(18)16-9-4-6-17(7-5-9)8-12(13,14)15/h9H,4-8H2,1-3H3,(H,16,18) |
| InChIKey | FIUQSWDIJGXWKR-UHFFFAOYSA-N |
| Mol Weight | 266.31 g/mol |
| Molecular Formula | C12H21F3N2O |
| Exact Mass | 266.160598 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Du3TFULoudq |
|---|---|
| Name | 1-(2,2,2-Trifluoroethyl)-4-piperidinamine, N-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.160597792 u |
| Formula | C12H21F3N2O |
| InChI | InChI=1S/C12H21F3N2O/c1-11(2,3)10(18)16-9-4-6-17(7-5-9)8-12(13,14)15/h9H,4-8H2,1-3H3,(H,16,18) |
| InChIKey | FIUQSWDIJGXWKR-UHFFFAOYSA-N |
| Molecular Weight | 266.308 g/mol |
| SMILES | C(F)(F)(F)CN1CCC(CC1)NC(C(C)(C)C)=O |