| SpectraBase Compound ID | CNfbFO0Yt5H |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-7(13)11-10-4-3-9(14-2)5-8(10)6-12/h3-6H,1-2H3,(H,11,13) |
| InChIKey | VYKJLZNNMBOECK-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
| SpectraBase Spectrum ID | Bcyte9OGVLk |
|---|---|
| Name | N-(2-Formyl-4-methoxyphenyl)acetamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.073893215 u |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c1-7(13)11-10-4-3-9(14-2)5-8(10)6-12/h3-6H,1-2H3,(H,11,13) |
| InChIKey | VYKJLZNNMBOECK-UHFFFAOYSA-N |
| Molecular Weight | 193.202 g/mol |
| SMILES | C=1(C(NC(=O)C)=CC=C(C1)OC)C=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.830494 |