| SpectraBase Compound ID | 4tGgoR4Yk1Q |
|---|---|
| InChI | InChI=1S/C7H13NO/c1-4-5-6(2)7(9)8-3/h4,6H,1,5H2,2-3H3,(H,8,9) |
| InChIKey | LXEGUKPFOJZHPY-UHFFFAOYSA-N |
| Mol Weight | 127.19 g/mol |
| Molecular Formula | C7H13NO |
| Exact Mass | 127.099714 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 2fvjB6I4GZF |
|---|---|
| Name | Pent-4-enoyl amide, 2-methyl-N-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 127.099714042 u |
| Formula | C7H13NO |
| InChI | InChI=1S/C7H13NO/c1-4-5-6(2)7(9)8-3/h4,6H,1,5H2,2-3H3,(H,8,9) |
| InChIKey | LXEGUKPFOJZHPY-UHFFFAOYSA-N |
| Molecular Weight | 127.187 g/mol |
| SMILES | C(=O)(NC)C(CC=C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.953414 |