SpectraBase Spectrum ID |
4cu5dBoJu2P |
Name |
Hexanamide, N-(2-phenylethyl)-N-pentyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
289.240564621 u |
Formula |
C19H31NO |
InChI |
InChI=1S/C19H31NO/c1-3-5-8-14-19(21)20(16-11-6-4-2)17-15-18-12-9-7-10-13-18/h7,9-10,12-13H,3-6,8,11,14-17H2,1-2H3 |
InChIKey |
DONSCEAKPQAEEB-UHFFFAOYSA-N |
Molecular Weight |
289.463 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)CCCCC)CCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924493 |