| SpectraBase Spectrum ID |
1lYrorbGmMS |
| Name |
Hexanamide, N-(2-phenylethyl)-N-nonyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.303164879 u |
| Formula |
C23H39NO |
| InChI |
InChI=1S/C23H39NO/c1-3-5-7-8-9-10-15-20-24(23(25)18-12-6-4-2)21-19-22-16-13-11-14-17-22/h11,13-14,16-17H,3-10,12,15,18-21H2,1-2H3 |
| InChIKey |
ZSHSRIOCVUJONH-UHFFFAOYSA-N |
| Molecular Weight |
345.571 g/mol |
| SMILES |
C1=CC=CC(=C1)CCN(C(=O)CCCCC)CCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960213 |
