SpectraBase Spectrum ID |
FISdXLR5wK5 |
Name |
1-Cyclohexyl-4-piperidinamine, N-(2-methylpropionyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
252.220163529 u |
Formula |
C15H28N2O |
InChI |
InChI=1S/C15H28N2O/c1-12(2)15(18)16-13-8-10-17(11-9-13)14-6-4-3-5-7-14/h12-14H,3-11H2,1-2H3,(H,16,18) |
InChIKey |
UPBLGGIXAGDZAB-UHFFFAOYSA-N |
Molecular Weight |
252.402 g/mol |
SMILES |
C1N(CCC(C1)NC(C(C)C)=O)C1CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964719 |