SpectraBase Spectrum ID |
4NO8A4QBR9w |
Name |
Propanamide, 2-methyl-N-ethyl-N-hexadecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
339.350115072 u |
Formula |
C22H45NO |
InChI |
InChI=1S/C22H45NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(6-2)22(24)21(3)4/h21H,5-20H2,1-4H3 |
InChIKey |
LPLUGKAAAVUWLA-UHFFFAOYSA-N |
Molecular Weight |
339.608 g/mol |
SMILES |
C(C(=O)N(CCCCCCCCCCCCCCCC)CC)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88274 |