SpectraBase Spectrum ID |
3SvIrLWfRo5 |
Name |
2-Acetamido-3-phenylpropionamide |
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/c1-8(14)13-10(11(12)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,12,15)(H,13,14) |
InChIKey |
LRSBEAVFLIKKIO-UHFFFAOYSA-N |
Molecular Weight |
206.245 g/mol |
SMILES |
C1=C(C=CC=C1)CC(NC(C)=O)C(=O)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.981588 |