| SpectraBase Spectrum ID |
q79TWOBAXR |
| Name |
Benzamide, 2-fluoro-N-ethyl-N-octyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.199842623 u |
| Formula |
C17H26FNO |
| InChI |
InChI=1S/C17H26FNO/c1-3-5-6-7-8-11-14-19(4-2)17(20)15-12-9-10-13-16(15)18/h9-10,12-13H,3-8,11,14H2,1-2H3 |
| InChIKey |
SPFJCRSVRHWLBU-UHFFFAOYSA-N |
| Molecular Weight |
279.399 g/mol |
| SMILES |
C1=C(C(=CC=C1)C(N(CC)CCCCCCCC)=O)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.879993 |
