| SpectraBase Compound ID | 7GeV7RZJFj5 |
|---|---|
| InChI | InChI=1S/C10H14N2O/c1-8-6-4-5-7-9(8)11-10(13)12(2)3/h4-7H,1-3H3,(H,11,13) |
| InChIKey | HEUDNCPBUYZJDR-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C10H14N2O |
| Exact Mass | 178.110613 g/mol |
| SpectraBase Spectrum ID | CC3OhYN1Glj |
|---|---|
| Name | 1,1-Dimethyl-3-o-tolylurea |
| 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/c1-8-6-4-5-7-9(8)11-10(13)12(2)3/h4-7H,1-3H3,(H,11,13) |
| InChIKey | HEUDNCPBUYZJDR-UHFFFAOYSA-N |
| Molecular Weight | 178.235 g/mol |
| SMILES | N(C1=CC=CC=C1C)C(N(C)C)=O |
| Spectrum/Structure Validation Score (Raman) | 0.958359 |