| SpectraBase Compound ID | 2msEfj0GuBV |
|---|---|
| InChI | InChI=1S/C13H25N3O2/c1-13(2,3)12(18)15-10-5-7-16(8-6-10)9-11(17)14-4/h10H,5-9H2,1-4H3,(H,14,17)(H,15,18) |
| InChIKey | DEOSAGMUKVWZHO-UHFFFAOYSA-N |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C13H25N3O2 |
| Exact Mass | 255.194677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7OgpgXiXtyi |
|---|---|
| Name | 1-Piperidineacetamide, 4-amino-N-methyl-, N'-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.194677055 u |
| Formula | C13H25N3O2 |
| InChI | InChI=1S/C13H25N3O2/c1-13(2,3)12(18)15-10-5-7-16(8-6-10)9-11(17)14-4/h10H,5-9H2,1-4H3,(H,14,17)(H,15,18) |
| InChIKey | DEOSAGMUKVWZHO-UHFFFAOYSA-N |
| Molecular Weight | 255.362 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)(C)C)=O)CC(=O)NC |