| SpectraBase Compound ID | Cjzwtnn7i0q |
|---|---|
| InChI | InChI=1S/C10H15NO/c1-4-11(2)9-5-7-10(12-3)8-6-9/h5-8H,4H2,1-3H3 |
| InChIKey | WBETYEFPZHEIDA-UHFFFAOYSA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 g/mol |
| SpectraBase Spectrum ID | 9THzAAtw2zB |
|---|---|
| Name | Benzenamine, N-ethyl-4-methoxy-N-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 165.115364106 u |
| Formula | C10H15NO |
| InChI | InChI=1S/C10H15NO/c1-4-11(2)9-5-7-10(12-3)8-6-9/h5-8H,4H2,1-3H3 |
| InChIKey | WBETYEFPZHEIDA-UHFFFAOYSA-N |
| Molecular Weight | 165.236 g/mol |
| SMILES | C1(N(CC)C)=CC=C(C=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.931503 |