SpectraBase Spectrum ID |
3mujbTJhSnU |
Name |
N-[2-(3-Hydroxypropoxy)phenyl]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(14)12-10-5-2-3-6-11(10)15-8-4-7-13/h2-3,5-6,13H,4,7-8H2,1H3,(H,12,14) |
InChIKey |
JQTDEFWSMDCJDI-UHFFFAOYSA-N |
Molecular Weight |
209.245 g/mol |
SMILES |
C1(NC(=O)C)=C(OCCCO)C=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929377 |