CID 9570606

1-((5-(p-aminophenyl)-2-furanyl)methyleneamino)-5-hydroxyhydantoin

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]+ 301.09313 165.6
[M+Na]+ 323.07507 173.8
[M-H]- 299.07857 173.1
[M+NH4]+ 318.11967 178.6
[M+K]+ 339.04901 170.2
[M+H-H2O]+ 283.08311 157.4
[M+HCOO]- 345.08405 187.7
[M+CH3COO]- 359.09970 203.1
[M+Na-2H]- 321.06052 165.8
[M]+ 300.08530 163.9
[M]- 300.08640 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.