| SpectraBase Compound ID | 630y9vVrNtv |
|---|---|
| InChI | InChI=1S/C9H18N2O/c1-3-11-6-4-9(5-7-11)10-8(2)12/h9H,3-7H2,1-2H3,(H,10,12) |
| InChIKey | XJHRURAVDYAEGH-UHFFFAOYSA-N |
| Mol Weight | 170.26 g/mol |
| Molecular Formula | C9H18N2O |
| Exact Mass | 170.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8MCJ3kCRUa |
|---|---|
| Name | 1-Ethyl-4-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 170.141913207 u |
| Formula | C9H18N2O |
| InChI | InChI=1S/C9H18N2O/c1-3-11-6-4-9(5-7-11)10-8(2)12/h9H,3-7H2,1-2H3,(H,10,12) |
| InChIKey | XJHRURAVDYAEGH-UHFFFAOYSA-N |
| Molecular Weight | 170.256 g/mol |
| SMILES | C1N(CCC(C1)NC(C)=O)CC |