SpectraBase Spectrum ID |
KLxUOYvI7Cv |
Name |
Propanamide, N-(3-methylphenyl)-2-bromo- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
241.010227009 u |
Formula |
C10H12BrNO |
InChI |
InChI=1S/C10H12BrNO/c1-7-4-3-5-9(6-7)12-10(13)8(2)11/h3-6,8H,1-2H3,(H,12,13) |
InChIKey |
JWZPPAQMKDCYJG-UHFFFAOYSA-N |
Molecular Weight |
242.116 g/mol |
SMILES |
C(C(NC1=CC(C)=CC=C1)=O)(C)Br |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924162 |