SpectraBase Spectrum ID |
AZo4nFmX8c3 |
Name |
1-Cyclohexyl-4-piperidinamine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
224.188863400 u |
Formula |
C13H24N2O |
InChI |
InChI=1S/C13H24N2O/c1-11(16)14-12-7-9-15(10-8-12)13-5-3-2-4-6-13/h12-13H,2-10H2,1H3,(H,14,16) |
InChIKey |
DRMXVMRRIFDJFG-UHFFFAOYSA-N |
Molecular Weight |
224.348 g/mol |
SMILES |
C1N(CCC(C1)NC(C)=O)C1CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974508 |