SpectraBase Spectrum ID |
DRsDQAUsXGX |
Name |
Hexanamide, 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 |
241.240564621 u |
Formula |
C15H31NO |
InChI |
InChI=1S/C15H31NO/c1-6-8-9-11-15(17)16(12-13(3)4)14(5)10-7-2/h13-14H,6-12H2,1-5H3 |
InChIKey |
RZWBEXNFGLDBEU-UHFFFAOYSA-N |
Molecular Weight |
241.419 g/mol |
SMILES |
C(N(C(CCC)C)C(=O)CCCCC)C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.907809 |