SpectraBase Compound ID | CyWToZVgNpD |
---|---|
InChI | InChI=1S/C11H14FNO2/c1-13(2)11(14)7-8-15-10-5-3-9(12)4-6-10/h3-6H,7-8H2,1-2H3 |
InChIKey | ALMPGUKVCSHICL-UHFFFAOYSA-N |
Mol Weight | 211.24 g/mol |
Molecular Formula | C11H14FNO2 |
Exact Mass | 211.100857 g/mol |
SpectraBase Spectrum ID | IGRbsdaRasf |
---|---|
Name | N,N-Dimethyl-3-(p-fluorophenoxy)propionamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 211.100856856 u |
Formula | C11H14FNO2 |
InChI | InChI=1S/C11H14FNO2/c1-13(2)11(14)7-8-15-10-5-3-9(12)4-6-10/h3-6H,7-8H2,1-2H3 |
InChIKey | ALMPGUKVCSHICL-UHFFFAOYSA-N |
Molecular Weight | 211.236 g/mol |
SMILES | C=1C(=CC=C(C1)F)OCCC(N(C)C)=O |
Spectrum/Structure Validation Score (Raman) | 0.92875 |