SpectraBase Spectrum ID |
HwiSbszIUXm |
Name |
2-(4-Chloro-2-methylphenoxy)-N-(2-hydroxyethyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
243.066221012 u |
Formula |
C11H14ClNO3 |
InChI |
InChI=1S/C11H14ClNO3/c1-8-6-9(12)2-3-10(8)16-7-11(15)13-4-5-14/h2-3,6,14H,4-5,7H2,1H3,(H,13,15) |
InChIKey |
ULIVFRLGWBAESV-UHFFFAOYSA-N |
Molecular Weight |
243.690 g/mol |
SMILES |
C1(Cl)=CC(=C(C=C1)OCC(=O)NCCO)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884975 |