| SpectraBase Spectrum ID |
8SbYFLVKzPk |
| Name |
1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
211.120843408 u |
| Formula |
C11H17NO3 |
| InChI |
InChI=1S/C11H17NO3/c1-12-7-9(13)8-4-5-10(14-2)11(6-8)15-3/h4-6,9,12-13H,7H2,1-3H3 |
| InChIKey |
QSUCQAULQIAOEP-UHFFFAOYSA-N |
| Molecular Weight |
211.261 g/mol |
| SMILES |
C(CNC)(O)C1=CC=C(OC)C(OC)=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971234 |
