SpectraBase Spectrum ID |
QSlJezgSgn |
Name |
1-Cyclohexyl-2,5-dimethylpiperidin-4-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
209.177964364 u |
Formula |
C13H23NO |
InChI |
InChI=1S/C13H23NO/c1-10-9-14(11(2)8-13(10)15)12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3 |
InChIKey |
ZBMNTDYSMDSDGV-UHFFFAOYSA-N |
Molecular Weight |
209.333 g/mol |
SMILES |
C1C(CCCC1)N1CC(C)C(=O)CC1C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911269 |