| SpectraBase Spectrum ID |
7GiqpmZuG1e |
| Name |
Propanamide, 2,2-dimethyl-N-(2-pyridinyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
178.110613078 u |
| Formula |
C10H14N2O |
| InChI |
InChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-6-4-5-7-11-8/h4-7H,1-3H3,(H,11,12,13) |
| InChIKey |
CGSPVYCZBDFPHJ-UHFFFAOYSA-N |
| Molecular Weight |
178.235 g/mol |
| SMILES |
C(NC=1N=CC=CC1)(C(C)(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922218 |