| SpectraBase Compound ID | cudS4ULCLf |
|---|---|
| InChI | InChI=1S/C9H8N2O/c1-7(12)11-9-5-3-2-4-8(9)6-10/h2-5H,1H3,(H,11,12) |
| InChIKey | RTGPZUVDPPNGNR-UHFFFAOYSA-N |
| Mol Weight | 160.18 g/mol |
| Molecular Formula | C9H8N2O |
| Exact Mass | 160.063663 g/mol |
| SpectraBase Spectrum ID | HG5EbUdMnfy |
|---|---|
| Name | N-(2-Cyanophenyl)acetamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 160.063662885 u |
| Formula | C9H8N2O |
| InChI | InChI=1S/C9H8N2O/c1-7(12)11-9-5-3-2-4-8(9)6-10/h2-5H,1H3,(H,11,12) |
| InChIKey | RTGPZUVDPPNGNR-UHFFFAOYSA-N |
| Molecular Weight | 160.176 g/mol |
| SMILES | CC(NC1=C(C=CC=C1)C#N)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.967071 |