SpectraBase Spectrum ID |
Gmy5wVIyX1w |
Name |
3-Methyl-1,4'-bipiperidine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
224.188863400 u |
Formula |
C13H24N2O |
InChI |
InChI=1S/C13H24N2O/c1-11-4-3-7-15(10-11)13-5-8-14(9-6-13)12(2)16/h11,13H,3-10H2,1-2H3 |
InChIKey |
LXKFKIGKFDROJG-UHFFFAOYSA-N |
Molecular Weight |
224.348 g/mol |
SMILES |
C1N(CCCC1C)C1CCN(CC1)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92812 |