SpectraBase Spectrum ID |
8h0jPhw6BzP |
Name |
3-Cyclohexyl-L-alanine amide, N,N,N'N'-tetramethyl- |
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/c1-14(2)12(13(16)15(3)4)10-11-8-6-5-7-9-11/h11-12H,5-10H2,1-4H3 |
InChIKey |
ASQOPTFKGVJNNV-UHFFFAOYSA-N |
Molecular Weight |
226.364 g/mol |
SMILES |
C1CCC(CC1)CC(C(N(C)C)=O)N(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906025 |