SpectraBase Spectrum ID |
4zNbh30U9WX |
Name |
Chloroacetamide, N-(2-phenylethyl)-N-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
211.076391774 u |
Formula |
C11H14ClNO |
InChI |
InChI=1S/C11H14ClNO/c1-13(11(14)9-12)8-7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
InChIKey |
SRAMTXJPLPJVNA-UHFFFAOYSA-N |
Molecular Weight |
211.692 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(CCl)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923298 |