| SpectraBase Compound ID | FPUODPI62Zj |
|---|---|
| InChI | InChI=1S/C11H21NO/c1-4-6-7-9-12-11(13)10(3)8-5-2/h5,10H,2,4,6-9H2,1,3H3,(H,12,13) |
| InChIKey | AEPBOXCLUWFMEK-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 | 4oZH6wpMpN6 |
|---|---|
| Name | Pent-4-enoyl amide, 2-methyl-N-pentyl- |
| 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/c1-4-6-7-9-12-11(13)10(3)8-5-2/h5,10H,2,4,6-9H2,1,3H3,(H,12,13) |
| InChIKey | AEPBOXCLUWFMEK-UHFFFAOYSA-N |
| Molecular Weight | 183.295 g/mol |
| SMILES | C(=O)(NCCCCC)C(CC=C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.95681 |