CID 3042732

60348-76-7

Structural Information

Molecular Formula
C15H12N2O5
SMILES
C1=CC(=CC=C1C2(C(=O)NC(=O)N2)C3=CC(=C(C=C3)O)O)O
InChI
InChI=1S/C15H12N2O5/c18-10-4-1-8(2-5-10)15(13(21)16-14(22)17-15)9-3-6-11(19)12(20)7-9/h1-7,18-20H,(H2,16,17,21,22)
InChIKey
QMYMFXHOUGRMLY-UHFFFAOYSA-N
Compound name
5-(3,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

300.07462 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.081896 166.6
[M+Na]+ 323.063838 175.2
[M-H]- 299.067344 168.6
[M+NH4]+ 318.108443 179.2
[M+K]+ 339.037778 168.9
[M+H-H2O]+ 283.071880 159.5
[M+HCOO]- 345.072821 181.0
[M+CH3COO]- 359.088471 190.4
[M+Na-2H]- 321.049286 167.7
[M]+ 300.07407142 161.6
[M]- 300.07516858 161.6
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