| SpectraBase Compound ID | 6DnL97DVOKk |
|---|---|
| InChI | InChI=1S/C11H22N2O/c1-2-3-4-5-10-6-8-13(9-7-10)11(12)14/h10H,2-9H2,1H3,(H2,12,14) |
| InChIKey | MOICTFGXQPXUGN-UHFFFAOYSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C11H22N2O |
| Exact Mass | 198.173213 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | H25E9Zdp7LL |
|---|---|
| Name | 4-Pentyl-1-piperidinecarboxamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.173213335 u |
| Formula | C11H22N2O |
| InChI | InChI=1S/C11H22N2O/c1-2-3-4-5-10-6-8-13(9-7-10)11(12)14/h10H,2-9H2,1H3,(H2,12,14) |
| InChIKey | MOICTFGXQPXUGN-UHFFFAOYSA-N |
| Molecular Weight | 198.310 g/mol |
| SMILES | NC(N1CCC(CC1)CCCCC)=O |
| Spectrum/Structure Validation Score (Raman) | 0.880635 |