SpectraBase Spectrum ID |
3hUaOS0pR82 |
Name |
N-(2-(Acetyl(methyl)amino)phenyl)-2-chloroacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.066555365 u |
Formula |
C11H13ClN2O2 |
InChI |
InChI=1S/C11H13ClN2O2/c1-8(15)14(2)10-6-4-3-5-9(10)13-11(16)7-12/h3-6H,7H2,1-2H3,(H,13,16) |
InChIKey |
FDVHZQKRRURKBV-UHFFFAOYSA-N |
Molecular Weight |
240.690 g/mol |
SMILES |
CN(C(C)=O)C1=CC=CC=C1NC(CCl)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970226 |