| SpectraBase Spectrum ID |
BY5O6Rloq0g |
| Name |
N-(2,4-Dimethoxyphenethyl)ethanimine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-4-13-8-7-10-5-6-11(14-2)9-12(10)15-3/h4-6,9H,7-8H2,1-3H3/b13-4+ |
| InChIKey |
GLWBNDNYPRATGG-YIXHJXPBSA-N |
| Molecular Weight |
207.273 g/mol |
| SMILES |
C1(=C(C=C(C=C1)OC)OC)CC\N=C\C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968395 |