| SpectraBase Spectrum ID |
IZhjQlSFlZa |
| Name |
1-Propanone, 2,2-dimethyl-1-[5-methyl-2-(methylamino)phenyl]- |
| 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/c1-9-6-7-11(14-5)10(8-9)12(15)13(2,3)4/h6-8,14H,1-5H3 |
| InChIKey |
YLECMZAPQWYLQK-UHFFFAOYSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
C=1(C(C(C)(C)C)=O)C(=CC=C(C1)C)NC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.848242 |
![1-Propanone, 2,2-dimethyl-1-[5-methyl-2-(methylamino)phenyl]-](/api/spectrum/IZhjQlSFlZa/structure.png?h=300&w=458 "1-Propanone, 2,2-dimethyl-1-[5-methyl-2-(methylamino)phenyl]-")
