SpectraBase Spectrum ID |
8N40v3bLV7G |
Name |
Benzamide, 3-methyl-N-(2-pentyl)-N-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
219.162314299 u |
Formula |
C14H21NO |
InChI |
InChI=1S/C14H21NO/c1-5-7-12(3)15(4)14(16)13-9-6-8-11(2)10-13/h6,8-10,12H,5,7H2,1-4H3 |
InChIKey |
OSUHCAWGZRTQSX-UHFFFAOYSA-N |
Molecular Weight |
219.328 g/mol |
SMILES |
C(N(C)C(CCC)C)(=O)C=1C=C(C=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.828377 |