SpectraBase Spectrum ID |
Gjqrr3OL1UG |
Name |
N-(4-Fluorobenzyl)-2-methylpropanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
195.105942237 u |
Formula |
C11H14FNO |
InChI |
InChI=1S/C11H14FNO/c1-8(2)11(14)13-7-9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14) |
InChIKey |
ITQGEUYPAHNDGV-UHFFFAOYSA-N |
Molecular Weight |
195.237 g/mol |
SMILES |
C=1(CNC(C(C)C)=O)C=CC(=CC1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92647 |