| SpectraBase Compound ID | 4OODulzOZu1 |
|---|---|
| InChI | InChI=1S/C11H13NO2/c1-9(13)11(14)12(2)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey | CRAHYIGDCDUQKR-UHFFFAOYSA-N |
| Mol Weight | 191.23 g/mol |
| Molecular Formula | C11H13NO2 |
| Exact Mass | 191.094629 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | EzGTRMYdnlb |
|---|---|
| Name | N-Benzyl-N-methyl-2-oxopropanamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.094628661 u |
| Formula | C11H13NO2 |
| InChI | InChI=1S/C11H13NO2/c1-9(13)11(14)12(2)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey | CRAHYIGDCDUQKR-UHFFFAOYSA-N |
| Molecular Weight | 191.230 g/mol |
| SMILES | C(N(CC1=CC=CC=C1)C)(C(=O)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.972719 |