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

6
Patents

298.09537 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.10265 167.7
[M+Na]+ 321.08459 176.6
[M-H]- 297.08809 170.9
[M+NH4]+ 316.12919 181.3
[M+K]+ 337.05853 170.1
[M+H-H2O]+ 281.09263 160.3
[M+HCOO]- 343.09357 183.2
[M+CH3COO]- 357.10922 193.0
[M+Na-2H]- 319.07004 168.6
[M]+ 298.09482 163.4
[M]- 298.09592 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