| SpectraBase Compound ID | Lg3SC4wQvXA |
|---|---|
| InChI | InChI=1S/C11H22N2O/c1-11(2,3)10(14)12-9-5-7-13(4)8-6-9/h9H,5-8H2,1-4H3,(H,12,14) |
| InChIKey | DODSNTBYYJVFRD-UHFFFAOYSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C11H22N2O |
| Exact Mass | 198.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QezM8sMBhP |
|---|---|
| Name | 1-Methyl-4-piperidinamine, N-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.173213335 u |
| Formula | C11H22N2O |
| InChI | InChI=1S/C11H22N2O/c1-11(2,3)10(14)12-9-5-7-13(4)8-6-9/h9H,5-8H2,1-4H3,(H,12,14) |
| InChIKey | DODSNTBYYJVFRD-UHFFFAOYSA-N |
| Molecular Weight | 198.310 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)(C)C)=O)C |