SpectraBase Spectrum ID |
GM6oSWBR9Bj |
Name |
Propionamide, 3-cyclopentyl-N-methyl-N-dodecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
323.318814943 u |
Formula |
C21H41NO |
InChI |
InChI=1S/C21H41NO/c1-3-4-5-6-7-8-9-10-11-14-19-22(2)21(23)18-17-20-15-12-13-16-20/h20H,3-19H2,1-2H3 |
InChIKey |
YGUOXFHPUFZIGV-UHFFFAOYSA-N |
Molecular Weight |
323.565 g/mol |
SMILES |
C(=O)(N(CCCCCCCCCCCC)C)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944346 |