| SpectraBase Compound ID | Ag8CnKS5Jrw |
|---|---|
| InChI | InChI=1S/C8H17N3O/c1-10-8(12)6-11-4-2-7(9)3-5-11/h7H,2-6,9H2,1H3,(H,10,12) |
| InChIKey | MPPMMKDXSXSUTG-UHFFFAOYSA-N |
| Mol Weight | 171.24 g/mol |
| Molecular Formula | C8H17N3O |
| Exact Mass | 171.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EmPcMjQCzoe |
|---|---|
| Name | 1-Piperidineacetamide, 4-amino-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 171.137162178 u |
| Formula | C8H17N3O |
| InChI | InChI=1S/C8H17N3O/c1-10-8(12)6-11-4-2-7(9)3-5-11/h7H,2-6,9H2,1H3,(H,10,12) |
| InChIKey | MPPMMKDXSXSUTG-UHFFFAOYSA-N |
| Molecular Weight | 171.244 g/mol |
| SMILES | C1N(CCC(C1)N)CC(=O)NC |