SpectraBase Spectrum ID |
CFjAWcRL2aS |
Name |
2-(p-Methoxyphenoxy)-N-methylacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
195.089543280 u |
Formula |
C10H13NO3 |
InChI |
InChI=1S/C10H13NO3/c1-11-10(12)7-14-9-5-3-8(13-2)4-6-9/h3-6H,7H2,1-2H3,(H,11,12) |
InChIKey |
YFPGSWOGXRDSBR-UHFFFAOYSA-N |
Molecular Weight |
195.218 g/mol |
SMILES |
C1=C(C=CC(=C1)OC)OCC(NC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.860811 |