SpectraBase Spectrum ID |
1C7mr5aLpRA |
Name |
Propanamide, 2-methyl-N-ethyl-N-tetradecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
311.318814943 u |
Formula |
C20H41NO |
InChI |
InChI=1S/C20H41NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-21(6-2)20(22)19(3)4/h19H,5-18H2,1-4H3 |
InChIKey |
CRRJUJWPCCCEJV-UHFFFAOYSA-N |
Molecular Weight |
311.554 g/mol |
SMILES |
C(C(=O)N(CCCCCCCCCCCCCC)CC)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.864997 |