| SpectraBase Compound ID | D3fd0HPL7gV |
|---|---|
| InChI | InChI=1S/C11H21NO/c1-4-6-9(2)12(3)11(13)10-7-5-8-10/h9-10H,4-8H2,1-3H3 |
| InChIKey | HAYLHKRMPGREMK-UHFFFAOYSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | AtqUqOCDLlA |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-pentyl)-N-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 183.162314299 u |
| Formula | C11H21NO |
| InChI | InChI=1S/C11H21NO/c1-4-6-9(2)12(3)11(13)10-7-5-8-10/h9-10H,4-8H2,1-3H3 |
| InChIKey | HAYLHKRMPGREMK-UHFFFAOYSA-N |
| Molecular Weight | 183.295 g/mol |
| SMILES | C(N(C)C(CCC)C)(=O)C1CCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.816986 |