CID 3058202

74697-39-5

Structural Information

Molecular Formula

C₁₆H₁₄N₂O₄

SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-22-13-8-4-11(5-9-13)16(14(20)17-15(21)18-16)10-2-6-12(19)7-3-10/h2-9,19H,1H3,(H2,17,18,20,21)

InChIKey

LLBQXZFJSHNWEI-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 298.09537 Da
Monoisotopic Mass: 2.1
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]+	299.102646	167.0
[M+Na]+	321.084588	175.4
[M-H]-	297.088094	171.1
[M+NH4]+	316.129193	181.0
[M+K]+	337.058528	169.7
[M+H-H2O]+	281.092630	159.0
[M+HCOO]-	343.093571	184.1
[M+CH3COO]-	357.109221	193.8
[M+Na-2H]-	319.070036	169.0
[M]+	298.09482142	164.0
[M]-	298.09591858	164.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe