| SpectraBase Compound ID | Er3DL4qpJzf |
|---|---|
| InChI | InChI=1S/C9H19NO.C2HF3O2/c1-8(2)5-7(11)6-9(3,4)10-8;3-2(4,5)1(6)7/h7,10-11H,5-6H2,1-4H3;(H,6,7) |
| InChIKey | NKISGYGYGCTPKR-UHFFFAOYSA-N |
| Mol Weight | 271.28 g/mol |
| Molecular Formula | C11H20F3NO3 |
| Exact Mass | 271.139528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FH173rMs3oS |
|---|---|
| Name | 2,2,6,6-Tetramethyl-4-piperidinol, trifluoroacetate(1:1)(salt) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.139527994 u |
| Formula | C11H20F3NO3 |
| InChI | InChI=1S/C9H19NO.C2HF3O2/c1-8(2)5-7(11)6-9(3,4)10-8;3-2(4,5)1(6)7/h7,10-11H,5-6H2,1-4H3;(H,6,7) |
| InChIKey | NKISGYGYGCTPKR-UHFFFAOYSA-N |
| Molecular Weight | 271.280 g/mol |
| SMILES | C(F)(F)(F)C(O)=O.N1C(CC(CC1(C)C)O)(C)C |