CID 9570606

Hydantoin, 1-((5-(p-aminophenyl)-2-furanyl)methyleneamino)-5-hydroxy-

Structural Information

Molecular Formula
C14H12N4O4
SMILES
C1=CC(=CC=C1C2=CC=C(O2)/C=N/N3C(C(=O)NC3=O)O)N
InChI
InChI=1S/C14H12N4O4/c15-9-3-1-8(2-4-9)11-6-5-10(22-11)7-16-18-13(20)12(19)17-14(18)21/h1-7,13,20H,15H2,(H,17,19,21)/b16-7+
InChIKey
XRYIVRKCTDPVRE-FRKPEAEDSA-N
Compound name
1-[(E)-[5-(4-aminophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

300.08585 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.093126 165.6
[M+Na]+ 323.075068 173.8
[M-H]- 299.078574 173.1
[M+NH4]+ 318.119673 178.6
[M+K]+ 339.049008 170.2
[M+H-H2O]+ 283.083110 157.4
[M+HCOO]- 345.084051 187.7
[M+CH3COO]- 359.099701 203.1
[M+Na-2H]- 321.060516 165.8
[M]+ 300.08530142 163.9
[M]- 300.08639858 163.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.