| SpectraBase Compound ID | bLDzoZfB6C |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-11(2,3)10(13)12-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13) |
| InChIKey | LWJNWXYSLBGWDU-UHFFFAOYSA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
| SpectraBase Spectrum ID | ClnQxMlybqL |
|---|---|
| Name | Propanamide, 2,2-dimethyl-N-phenyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.115364106 u |
| Formula | C11H15NO |
| InChI | InChI=1S/C11H15NO/c1-11(2,3)10(13)12-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13) |
| InChIKey | LWJNWXYSLBGWDU-UHFFFAOYSA-N |
| Molecular Weight | 177.247 g/mol |
| SMILES | C(NC1=CC=CC=C1)(C(C)(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.815359 |