SpectraBase Spectrum ID |
EYOr3ZispAI |
Name |
Cyclobutanecarboxamide, N-(2-pentyl)-N-isobutyl- |
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/c1-5-7-12(4)15(10-11(2)3)14(16)13-8-6-9-13/h11-13H,5-10H2,1-4H3 |
InChIKey |
BELQNNKFQBBEEG-UHFFFAOYSA-N |
Molecular Weight |
225.376 g/mol |
SMILES |
C(N(CC(C)C)C(CCC)C)(=O)C1CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915348 |