| SpectraBase Compound ID | HSBbSy5ZeGv |
|---|---|
| InChI | InChI=1S/C6H9NO3/c1-3-5(8)7-4-6(9)10-2/h3H,1,4H2,2H3,(H,7,8) |
| InChIKey | GPXGYCOUOXWPOW-UHFFFAOYSA-N |
| Mol Weight | 143.14 g/mol |
| Molecular Formula | C6H9NO3 |
| Exact Mass | 143.058243 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | BLAt1R4F2WQ |
|---|---|
| Name | 2-(1-Oxoprop-2-enylamino)acetic acid methyl ester |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 143.058243151 u |
| Formula | C6H9NO3 |
| InChI | InChI=1S/C6H9NO3/c1-3-5(8)7-4-6(9)10-2/h3H,1,4H2,2H3,(H,7,8) |
| InChIKey | GPXGYCOUOXWPOW-UHFFFAOYSA-N |
| SMILES | C(NCC(=O)OC)(C=C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.980021 |