SpectraBase Spectrum ID |
DdGnq2Rpsb6 |
Name |
1-Ethyl-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 |
198.173213335 u |
Formula |
C11H22N2O |
InChI |
InChI=1S/C11H22N2O/c1-4-13-7-5-10(6-8-13)12-11(14)9(2)3/h9-10H,4-8H2,1-3H3,(H,12,14) |
InChIKey |
NSZLHJRKSDTYEI-UHFFFAOYSA-N |
Molecular Weight |
198.310 g/mol |
SMILES |
C1N(CCC(C1)NC(C(C)C)=O)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.881177 |