| SpectraBase Spectrum ID |
FWjXuqFuyLS |
| Name |
Benzamide, 2-methyl-N-allyl-N-pentyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.177964364 u |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-4-6-9-13-17(12-5-2)16(18)15-11-8-7-10-14(15)3/h5,7-8,10-11H,2,4,6,9,12-13H2,1,3H3 |
| InChIKey |
YEGDWLWOYRVCJA-UHFFFAOYSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
C(N(CCCCC)CC=C)(=O)C=1C(C)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889467 |
