| SpectraBase Compound ID | Gb720n7oemw |
|---|---|
| InChI | InChI=1S/C5H8ClNO/c1-7(2)5(8)3-4-6/h3-4H,1-2H3/b4-3+ |
| InChIKey | WQFLLTBRCSMKKU-ONEGZZNKSA-N |
| Mol Weight | 133.58 g/mol |
| Molecular Formula | C5H8ClNO |
| Exact Mass | 133.029442 g/mol |
| SpectraBase Spectrum ID | 77JDfav0cbA |
|---|---|
| Name | (E)-3-Chloranyl-N,N-dimethyl-prop-2-enamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 133.029441581 u |
| Formula | C5H8ClNO |
| InChI | InChI=1S/C5H8ClNO/c1-7(2)5(8)3-4-6/h3-4H,1-2H3/b4-3+ |
| InChIKey | WQFLLTBRCSMKKU-ONEGZZNKSA-N |
| Molecular Weight | 133.578 g/mol |
| SMILES | C(\C=C\Cl)(N(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.982112 |