CID 3058206

5,5-bis(3,4-dihydroxyphenyl)hydantoin

Structural Information

Molecular Formula
C15H12N2O6
SMILES
C1=CC(=C(C=C1C2(C(=O)NC(=O)N2)C3=CC(=C(C=C3)O)O)O)O
InChI
InChI=1S/C15H12N2O6/c18-9-3-1-7(5-11(9)20)15(13(22)16-14(23)17-15)8-2-4-10(19)12(21)6-8/h1-6,18-21H,(H2,16,17,22,23)
InChIKey
SXONJKKWWVZBFS-UHFFFAOYSA-N
Compound name
5,5-bis(3,4-dihydroxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

316.06955 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.076826 169.8
[M+Na]+ 339.058768 178.5
[M-H]- 315.062274 170.8
[M+NH4]+ 334.103373 181.2
[M+K]+ 355.032708 172.3
[M+H-H2O]+ 299.066810 163.0
[M+HCOO]- 361.067751 182.7
[M+CH3COO]- 375.083401 192.4
[M+Na-2H]- 337.044216 170.0
[M]+ 316.06900142 164.9
[M]- 316.07009858 164.9
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