SpectraBase Spectrum ID |
AtAJ6spIOKm |
Name |
1-Acetyl-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 |
212.152477890 u |
Formula |
C11H20N2O2 |
InChI |
InChI=1S/C11H20N2O2/c1-8(2)11(15)12-10-4-6-13(7-5-10)9(3)14/h8,10H,4-7H2,1-3H3,(H,12,15) |
InChIKey |
PREWODQEMROZTE-UHFFFAOYSA-N |
Molecular Weight |
212.293 g/mol |
SMILES |
C1N(CCC(C1)NC(C(C)C)=O)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.985946 |