CID 3058213

74697-60-2

Structural Information

Molecular Formula
C16H14N2O4
SMILES
CC1=C(C=CC(=C1)C2(C(=O)NC(=O)N2)C3=CC=C(C=C3)O)O
InChI
InChI=1S/C16H14N2O4/c1-9-8-11(4-7-13(9)20)16(14(21)17-15(22)18-16)10-2-5-12(19)6-3-10/h2-8,19-20H,1H3,(H2,17,18,21,22)
InChIKey
WZHNHMUIGWJPHD-UHFFFAOYSA-N
Compound name
5-(4-hydroxy-3-methylphenyl)-5-(4-hydroxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

298.09537 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.102646 167.7
[M+Na]+ 321.084588 176.6
[M-H]- 297.088094 170.9
[M+NH4]+ 316.129193 181.3
[M+K]+ 337.058528 170.1
[M+H-H2O]+ 281.092630 160.3
[M+HCOO]- 343.093571 183.2
[M+CH3COO]- 357.109221 193.0
[M+Na-2H]- 319.070036 168.6
[M]+ 298.09482142 163.4
[M]- 298.09591858 163.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe