| SpectraBase Compound ID | 2BfYiXU3F6n |
|---|---|
| InChI | InChI=1S/C7H14N2O/c1-4-7(10)8-5-6-9(2)3/h4H,1,5-6H2,2-3H3,(H,8,10) |
| InChIKey | WDQKICIMIPUDBL-UHFFFAOYSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C7H14N2O |
| Exact Mass | 142.110613 g/mol |
| SpectraBase Spectrum ID | 2S0Yx4PYRXo |
|---|---|
| Name | 2-Propenamide, N-[2-(dimethylamino)ethyl]- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 142.110613078 u |
| Formula | C7H14N2O |
| InChI | InChI=1S/C7H14N2O/c1-4-7(10)8-5-6-9(2)3/h4H,1,5-6H2,2-3H3,(H,8,10) |
| InChIKey | WDQKICIMIPUDBL-UHFFFAOYSA-N |
| Molecular Weight | 142.202 g/mol |
| SMILES | C(NCCN(C)C)(C=C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.871932 |