| SpectraBase Compound ID | GF6RP5KyENV |
|---|---|
| InChI | InChI=1S/C4H9NO2/c1-3(6)4(7)5-2/h3,6H,1-2H3,(H,5,7) |
| InChIKey | BNWQAQKMWJQTQU-UHFFFAOYSA-N |
| Mol Weight | 103.12 g/mol |
| Molecular Formula | C4H9NO2 |
| Exact Mass | 103.063329 g/mol |
| SpectraBase Spectrum ID | Gk3IvhSKp81 |
|---|---|
| Name | Propanamide, 2-hydroxy-N-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 103.063328532 u |
| Formula | C4H9NO2 |
| InChI | InChI=1S/C4H9NO2/c1-3(6)4(7)5-2/h3,6H,1-2H3,(H,5,7) |
| InChIKey | BNWQAQKMWJQTQU-UHFFFAOYSA-N |
| SMILES | C(=O)(C(C)O)NC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.955539 |