SpectraBase Spectrum ID |
67r5PinTTTr |
Name |
1-Methyl-4-piperidinamine, N-trimethylacetyl- |
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/c1-11(2,3)10(14)12-9-5-7-13(4)8-6-9/h9H,5-8H2,1-4H3,(H,12,14) |
InChIKey |
DODSNTBYYJVFRD-UHFFFAOYSA-N |
Molecular Weight |
198.310 g/mol |
SMILES |
C1N(CCC(C1)NC(C(C)(C)C)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957991 |