SpectraBase Spectrum ID |
7HHfrd53SZM |
Name |
1-Acetyl-4-piperidinamine, N,N-bis(acetyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
226.131742445 u |
Formula |
C11H18N2O3 |
InChI |
InChI=1S/C11H18N2O3/c1-8(14)12-6-4-11(5-7-12)13(9(2)15)10(3)16/h11H,4-7H2,1-3H3 |
InChIKey |
HHXQPCKVOOUTJK-UHFFFAOYSA-N |
Molecular Weight |
226.276 g/mol |
SMILES |
C1N(CCC(C1)N(C(C)=O)C(C)=O)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8811 |