SpectraBase Spectrum ID |
JMgU1wT3VII |
Name |
N-(2,5-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/c1-4-13-8-7-10-9-11(14-2)5-6-12(10)15-3/h4-6,9H,7-8H2,1-3H3/b13-4+ |
InChIKey |
JGTNBGHZDXHZHR-YIXHJXPBSA-N |
Molecular Weight |
207.273 g/mol |
SMILES |
C1(=C(C=CC(=C1)OC)OC)CC\N=C\C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977493 |