| SpectraBase Compound ID | 9WvbeTJiMJJ |
|---|---|
| InChI | InChI=1S/C8H11NO2/c1-4-6-9(7(3)10)8(11)5-2/h4-5H,1-2,6H2,3H3 |
| InChIKey | RTUKUSLQJIGCIP-UHFFFAOYSA-N |
| Mol Weight | 153.18 g/mol |
| Molecular Formula | C8H11NO2 |
| Exact Mass | 153.078979 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 4pv6wf9nmcB |
|---|---|
| Name | N-Acetyl-N-allyl-prop-2-enamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 153.078978596 u |
| Formula | C8H11NO2 |
| InChI | InChI=1S/C8H11NO2/c1-4-6-9(7(3)10)8(11)5-2/h4-5H,1-2,6H2,3H3 |
| InChIKey | RTUKUSLQJIGCIP-UHFFFAOYSA-N |
| Molecular Weight | 153.181 g/mol |
| SMILES | C(C=C)(=O)N(CC=C)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.875352 |