| SpectraBase Compound ID | KprtCDiok5G |
|---|---|
| InChI | InChI=1S/C4H9NO2/c1-3(2-6)4(5)7/h3,6H,2H2,1H3,(H2,5,7)/t3-/m0/s1 |
| InChIKey | XQGWRBMQUDXMRH-VKHMYHEASA-N |
| Mol Weight | 103.12 g/mol |
| Molecular Formula | C4H9NO2 |
| Exact Mass | 103.063329 g/mol |
| SpectraBase Spectrum ID | 6b2AbDgXs7Z |
|---|---|
| Name | (2S)-3-Hydroxy-2-methylpropanamide |
| 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(2-6)4(5)7/h3,6H,2H2,1H3,(H2,5,7)/t3-/m0/s1 |
| InChIKey | XQGWRBMQUDXMRH-VKHMYHEASA-N |
| SMILES | C([C@](CO)(C)[H])(=O)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.922791 |