| SpectraBase Compound ID | 5OSjA5vaWhB |
|---|---|
| InChI | InChI=1S/C8H15NO3/c1-6(10)9-8(3,4)5-12-7(2)11/h5H2,1-4H3,(H,9,10) |
| InChIKey | RRVVCAFZXTVOEE-UHFFFAOYSA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C8H15NO3 |
| Exact Mass | 173.105193 g/mol |
| SpectraBase Spectrum ID | I08CSCteIuq |
|---|---|
| Name | 2-Amino-2-methyl-1-propanol, N-acetyl, acetate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 173.105193344 u |
| Formula | C8H15NO3 |
| InChI | InChI=1S/C8H15NO3/c1-6(10)9-8(3,4)5-12-7(2)11/h5H2,1-4H3,(H,9,10) |
| InChIKey | RRVVCAFZXTVOEE-UHFFFAOYSA-N |
| Molecular Weight | 173.212 g/mol |
| SMILES | C(NC(C)=O)(COC(C)=O)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.930117 |