SpectraBase Spectrum ID |
1BDWFbQD1E4 |
Name |
N-(3-Piperidinyl)propanamide, N'-(2-methylpropionyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
226.168127954 u |
Formula |
C12H22N2O2 |
InChI |
InChI=1S/C12H22N2O2/c1-4-11(15)13-10-6-5-7-14(8-10)12(16)9(2)3/h9-10H,4-8H2,1-3H3,(H,13,15) |
InChIKey |
QBYPHWVWMSBEJE-UHFFFAOYSA-N |
Molecular Weight |
226.320 g/mol |
SMILES |
C1N(CCCC1NC(=O)CC)C(C(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890584 |