CID 4962190

70028-85-2

Structural Information

Molecular Formula

C₁₅H₁₀F₂N₂O₂

SMILES

C1=CC(=CC=C1C2(C(=O)NC(=O)N2)C3=CC=C(C=C3)F)F

InChI

InChI=1S/C15H10F2N2O2/c16-11-5-1-9(2-6-11)15(13(20)18-14(21)19-15)10-3-7-12(17)8-4-10/h1-8H,(H2,18,19,20,21)

InChIKey

OQEQEUCZWDWVLA-UHFFFAOYSA-N

Compound name

5,5-bis(4-fluorophenyl)imidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 8
Patents: 288.07104 Da
Monoisotopic Mass: 2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	289.07832	161.9
[M+Na]+	311.06026	171.8
[M-H]-	287.06376	164.7
[M+NH4]+	306.10486	177.0
[M+K]+	327.03420	164.6
[M+H-H2O]+	271.06830	152.0
[M+HCOO]-	333.06924	178.3
[M+CH3COO]-	347.08489	172.6
[M+Na-2H]-	309.04571	163.3
[M]+	288.07049	155.4
[M]-	288.07159	155.4

Literature stripe

literature stripe

Patent stripe

patents stripe