SpectraBase Spectrum ID |
G9eOq7PL2g3 |
Name |
Hexanamide, N-(2-phenylethyl)-N-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
233.177964364 u |
Formula |
C15H23NO |
InChI |
InChI=1S/C15H23NO/c1-3-4-6-11-15(17)16(2)13-12-14-9-7-5-8-10-14/h5,7-10H,3-4,6,11-13H2,1-2H3 |
InChIKey |
WDLBFRIVYBWGLS-UHFFFAOYSA-N |
Molecular Weight |
233.355 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)CCCCC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.866963 |