SpectraBase Spectrum ID |
7j1wS4L2KeA |
Name |
N-(1-Phenylethyl)-2-methoxyacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
193.110278725 u |
Formula |
C11H15NO2 |
InChI |
InChI=1S/C11H15NO2/c1-9(12-11(13)8-14-2)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13) |
InChIKey |
LJEDIKNIRTZHGK-UHFFFAOYSA-N |
Molecular Weight |
193.246 g/mol |
SMILES |
C(COC)(=O)NC(C)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943828 |