SpectraBase Spectrum ID |
6kOGllojodM |
Name |
N-Methyl-N-(1-(o-tolyl)propan-2-yl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.146664235 u |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c1-10-7-5-6-8-13(10)9-11(2)14(4)12(3)15/h5-8,11H,9H2,1-4H3 |
InChIKey |
UKIGZHHLLVTDKK-UHFFFAOYSA-N |
Molecular Weight |
205.301 g/mol |
SMILES |
C1=CC=CC(=C1C)CC(N(C)C(C)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.863361 |