SpectraBase Spectrum ID |
9jy8eDG34UY |
Name |
1-Propyl-4-piperidinamine, N-trimethylacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
226.204513464 u |
Formula |
C13H26N2O |
InChI |
InChI=1S/C13H26N2O/c1-5-8-15-9-6-11(7-10-15)14-12(16)13(2,3)4/h11H,5-10H2,1-4H3,(H,14,16) |
InChIKey |
BYOWGAVGEMGCFO-UHFFFAOYSA-N |
Molecular Weight |
226.364 g/mol |
SMILES |
C1N(CCC(C1)NC(C(C)(C)C)=O)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.981624 |