SpectraBase Spectrum ID |
DZuQ7Qtzmr3 |
Name |
Benzenepropanamide, 3-fluoro-N-(2-pyridinyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
244.101191209 u |
Formula |
C14H13FN2O |
InChI |
InChI=1S/C14H13FN2O/c15-12-5-3-4-11(10-12)7-8-14(18)17-13-6-1-2-9-16-13/h1-6,9-10H,7-8H2,(H,16,17,18) |
InChIKey |
QPTDUAIVCQZANL-UHFFFAOYSA-N |
Molecular Weight |
244.269 g/mol |
SMILES |
C1=CC=NC(NC(=O)CCC=2C=CC=C(C2)F)=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928226 |