| SpectraBase Compound ID | FoBofjvCLD1 |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-8-4-6-10(7-5-8)11(3)9(2)12/h4-7H,1-3H3 |
| InChIKey | ZMYCGFKAPZHNPC-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 60Z5Dh47JNC |
|---|---|
| Name | Acetamide, N-methyl-N-(4-methylphenyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.099714042 u |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-8-4-6-10(7-5-8)11(3)9(2)12/h4-7H,1-3H3 |
| InChIKey | ZMYCGFKAPZHNPC-UHFFFAOYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | C1=C(C=CC(=C1)C)N(C(=O)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.919978 |