SpectraBase Spectrum ID |
6z3HzWQHhNa |
Name |
Propionamide, 3-cyclopentyl-N-methyl-N-pentyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
225.209264492 u |
Formula |
C14H27NO |
InChI |
InChI=1S/C14H27NO/c1-3-4-7-12-15(2)14(16)11-10-13-8-5-6-9-13/h13H,3-12H2,1-2H3 |
InChIKey |
IZBKEWLSJJRAOX-UHFFFAOYSA-N |
Molecular Weight |
225.376 g/mol |
SMILES |
C(=O)(N(CCCCC)C)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.82562 |