CID 3058204

74697-41-9

Structural Information

Molecular Formula

C₁₈H₁₈N₂O₅

SMILES

COC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O5/c1-23-12-6-4-11(5-7-12)18(16(21)19-17(22)20-18)14-9-8-13(24-2)10-15(14)25-3/h4-10H,1-3H3,(H2,19,20,21,22)

InChIKey

UYBONNKMOHTCLJ-UHFFFAOYSA-N

Compound name

5-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 342.12158 Da
Monoisotopic Mass: 2.0
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]+	343.128856	177.4
[M+Na]+	365.110798	185.9
[M-H]-	341.114304	182.8
[M+NH4]+	360.155403	190.3
[M+K]+	381.084738	181.4
[M+H-H2O]+	325.118840	168.8
[M+HCOO]-	387.119781	195.3
[M+CH3COO]-	401.135431	205.5
[M+Na-2H]-	363.096246	178.3
[M]+	342.12103142	178.6
[M]-	342.12212858	178.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe