SpectraBase Spectrum ID |
3HYx5azQ5cS |
Name |
Propanamide, 3-cyclopentyl-N-(3-methylbutyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
211.193614428 u |
Formula |
C13H25NO |
InChI |
InChI=1S/C13H25NO/c1-11(2)9-10-14-13(15)8-7-12-5-3-4-6-12/h11-12H,3-10H2,1-2H3,(H,14,15) |
InChIKey |
XNQBVSYWCRFODW-UHFFFAOYSA-N |
Molecular Weight |
211.349 g/mol |
SMILES |
C(NCCC(C)C)(=O)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955976 |