| SpectraBase Compound ID | 7qpZMCalHdu |
|---|---|
| InChI | InChI=1S/C10H10N2O/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6H2,(H2,12,13) |
| InChIKey | DINKWHBGUFDVIL-UHFFFAOYSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C10H10N2O |
| Exact Mass | 174.079313 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 4e9ZSd8LmsE |
|---|---|
| Name | alpha-Cyanohydrocinnamamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 174.079312949 u |
| Formula | C10H10N2O |
| InChI | InChI=1S/C10H10N2O/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6H2,(H2,12,13) |
| InChIKey | DINKWHBGUFDVIL-UHFFFAOYSA-N |
| SMILES | NC(C(CC1=CC=CC=C1)C#N)=O |
| Spectrum/Structure Validation Score (Raman) | 0.985274 |