SpectraBase Spectrum ID |
8cad22Q73Yl |
Name |
1-Propyl-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 |
212.188863400 u |
Formula |
C12H24N2O |
InChI |
InChI=1S/C12H24N2O/c1-4-7-14-8-5-11(6-9-14)13-12(15)10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15) |
InChIKey |
UVZZKMZTOXRVGN-UHFFFAOYSA-N |
Molecular Weight |
212.337 g/mol |
SMILES |
C1N(CCC(C1)NC(C(C)C)=O)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965221 |