| SpectraBase Compound ID | KFrs770d2EC |
|---|---|
| InChI | InChI=1S/C13H25NO/c1-3-5-6-11-14(10-4-2)13(15)12-8-7-9-12/h12H,3-11H2,1-2H3 |
| InChIKey | CWTZTYNFFTUAAA-UHFFFAOYSA-N |
| Mol Weight | 211.35 g/mol |
| Molecular Formula | C13H25NO |
| Exact Mass | 211.193614 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 4WkDWBBaDl7 |
|---|---|
| Name | Cyclobutanecarboxamide, N-propyl-N-pentyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.193614428 u |
| Formula | C13H25NO |
| InChI | InChI=1S/C13H25NO/c1-3-5-6-11-14(10-4-2)13(15)12-8-7-9-12/h12H,3-11H2,1-2H3 |
| InChIKey | CWTZTYNFFTUAAA-UHFFFAOYSA-N |
| Molecular Weight | 211.349 g/mol |
| SMILES | C(=O)(N(CCC)CCCCC)C1CCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.87412 |