| SpectraBase Compound ID | 71pUnNP2BrQ |
|---|---|
| InChI | InChI=1S/C6H7NO2/c1-3-5(8)7-6(9)4-2/h3-4H,1-2H2,(H,7,8,9) |
| InChIKey | CHDKQNHKDMEASZ-UHFFFAOYSA-N |
| Mol Weight | 125.13 g/mol |
| Molecular Formula | C6H7NO2 |
| Exact Mass | 125.047678 g/mol |
| SpectraBase Spectrum ID | 4ru1u8LeoKo |
|---|---|
| Name | 2-Propenamide, N-(1-oxo-2-propenyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 125.047678467 u |
| Formula | C6H7NO2 |
| InChI | InChI=1S/C6H7NO2/c1-3-5(8)7-6(9)4-2/h3-4H,1-2H2,(H,7,8,9) |
| InChIKey | CHDKQNHKDMEASZ-UHFFFAOYSA-N |
| Molecular Weight | 125.127 g/mol |
| SMILES | C(NC(C=C)=O)(C=C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.867723 |