SpectraBase Spectrum ID |
FkVwFvd0JeW |
Name |
2-((2,4-Dimethoxyphenyl)(methyl)amino)acetonitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
206.105527697 u |
Formula |
C11H14N2O2 |
InChI |
InChI=1S/C11H14N2O2/c1-13(7-6-12)10-5-4-9(14-2)8-11(10)15-3/h4-5,8H,7H2,1-3H3 |
InChIKey |
PUFZQPXEOGKMGM-UHFFFAOYSA-N |
Molecular Weight |
206.245 g/mol |
SMILES |
COC1=CC=C(N(C)CC#N)C(OC)=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958175 |