SpectraBase Spectrum ID |
rhGASA5UlA |
Name |
1-Cyclopropanecarboxamide, 2-phenyl, N-methyl-N-octyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
287.224914557 u |
Formula |
C19H29NO |
InChI |
InChI=1S/C19H29NO/c1-3-4-5-6-7-11-14-20(2)19(21)18-15-17(18)16-12-9-8-10-13-16/h8-10,12-13,17-18H,3-7,11,14-15H2,1-2H3 |
InChIKey |
VKJOTCKMCGVYPV-UHFFFAOYSA-N |
SMILES |
C(=O)(N(C)CCCCCCCC)C1CC1C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.847668 |