SpectraBase Spectrum ID |
3r37uB3Cz34 |
Name |
N-(4-Piperidinyl)acetamide, 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)13-6-4-10(5-7-13)12-9(3)14/h8,10H,4-7H2,1-3H3,(H,12,14) |
InChIKey |
MJEBJGKHKNMLKI-UHFFFAOYSA-N |
Molecular Weight |
212.293 g/mol |
SMILES |
C1N(CCC(C1)NC(C)=O)C(C(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933492 |