SpectraBase Compound ID | GislFGQiepL |
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InChI | InChI=1S/C5H9NO3/c1-3-9-5(8)4(7)6-2/h3H2,1-2H3,(H,6,7) |
InChIKey | GVQZKKPQRSZDPW-UHFFFAOYSA-N |
Mol Weight | 131.13 g/mol |
Molecular Formula | C5H9NO3 |
Exact Mass | 131.058243 g/mol |
SpectraBase Spectrum ID | Pug72HYwBh |
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Name | Oxalic acid mono-(N-methyl)-amide, ethyl ester |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 131.058243151 u |
Formula | C5H9NO3 |
InChI | InChI=1S/C5H9NO3/c1-3-9-5(8)4(7)6-2/h3H2,1-2H3,(H,6,7) |
InChIKey | GVQZKKPQRSZDPW-UHFFFAOYSA-N |
Molecular Weight | 131.131 g/mol |
SMILES | C(=O)(C(NC)=O)OCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.982906 |