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]+ 301.08190 166.6
[M+Na]+ 323.06384 175.2
[M-H]- 299.06734 168.6
[M+NH4]+ 318.10844 179.2
[M+K]+ 339.03778 168.9
[M+H-H2O]+ 283.07188 159.5
[M+HCOO]- 345.07282 181.0
[M+CH3COO]- 359.08847 190.4
[M+Na-2H]- 321.04929 167.7
[M]+ 300.07407 161.6
[M]- 300.07517 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