SpectraBase Spectrum ID |
6LR837uSc4u |
Name |
2-{[(4-fluorophenoxy)acetyl]amino}benzoic acid, 1tms derivative |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
361.114562822 u |
Formula |
C18H20FNO4Si |
InChI |
InChI=1S/C18H20FNO4Si/c1-25(2,3)24-18(22)15-6-4-5-7-16(15)20-17(21)12-23-14-10-8-13(19)9-11-14/h4-11H,12H2,1-3H3,(H,20,21) |
InChIKey |
AGPLVUYDLGJNAA-UHFFFAOYSA-N |
Molecular Weight |
361.444 g/mol |
SMILES |
C1(F)=CC=C(C=C1)OCC(=O)NC1=C(C=CC=C1)C(=O)O[Si](C)(C)C |