SpectraBase Spectrum ID |
4DJK4oo6LfE |
Name |
N-(2-Hydroxy-3-phenoxypropyl)-acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
209.105193344 u |
Formula |
C11H15NO3 |
InChI |
InChI=1S/C11H15NO3/c1-9(13)12-7-10(14)8-15-11-5-3-2-4-6-11/h2-6,10,14H,7-8H2,1H3,(H,12,13) |
InChIKey |
JZTLPJKMSMDRDT-UHFFFAOYSA-N |
Molecular Weight |
209.245 g/mol |
SMILES |
C1(OCC(O)CNC(=O)C)=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963257 |