SpectraBase Spectrum ID |
Lfn5qf1KUf3 |
Name |
1-Ethyl-4-piperidinamine, N-trimethylacetyl- |
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/c1-5-14-8-6-10(7-9-14)13-11(15)12(2,3)4/h10H,5-9H2,1-4H3,(H,13,15) |
InChIKey |
LJYZQYHTSZSZCV-UHFFFAOYSA-N |
Molecular Weight |
212.337 g/mol |
SMILES |
C1N(CCC(C1)NC(C(C)(C)C)=O)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928607 |