SpectraBase Spectrum ID |
5Py7TMvdODi |
Name |
Benzamide, 2-methyl-N-methyl-N-octyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
261.209264492 u |
Formula |
C17H27NO |
InChI |
InChI=1S/C17H27NO/c1-4-5-6-7-8-11-14-18(3)17(19)16-13-10-9-12-15(16)2/h9-10,12-13H,4-8,11,14H2,1-3H3 |
InChIKey |
XUHUNGXJGKYLMI-UHFFFAOYSA-N |
Molecular Weight |
261.409 g/mol |
SMILES |
C(=O)(N(CCCCCCCC)C)C1=CC=CC=C1C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.891061 |