| SpectraBase Compound ID | JaXOu2FFbQt |
|---|---|
| InChI | InChI=1S/C10H15NO3/c1-12-10(13-2)7-14-9-6-4-3-5-8(9)11/h3-6,10H,7,11H2,1-2H3 |
| InChIKey | DSCCQHDMBRCDSC-UHFFFAOYSA-N |
| Mol Weight | 197.23 g/mol |
| Molecular Formula | C10H15NO3 |
| Exact Mass | 197.105193 g/mol |
| SpectraBase Spectrum ID | 7IZ1BXSn21t |
|---|---|
| Name | Benzenamine, 2-(2,2-dimethoxyethoxy)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.105193344 u |
| Formula | C10H15NO3 |
| InChI | InChI=1S/C10H15NO3/c1-12-10(13-2)7-14-9-6-4-3-5-8(9)11/h3-6,10H,7,11H2,1-2H3 |
| InChIKey | DSCCQHDMBRCDSC-UHFFFAOYSA-N |
| Molecular Weight | 197.234 g/mol |
| SMILES | C=1(OCC(OC)OC)C(N)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.954334 |