CID 9554237

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

Structural Information

Molecular Formula
C14H10FN3O4
SMILES
C1=CC(=CC=C1C2=CC=C(O2)/C=N/N3C(C(=O)NC3=O)O)F
InChI
InChI=1S/C14H10FN3O4/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,(H,17,19,21)/b16-7+
InChIKey
NJJHXFCHUUJRIV-FRKPEAEDSA-N
Compound name
1-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

303.06552 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.07280 164.1
[M+Na]+ 326.05474 173.5
[M-H]- 302.05824 170.8
[M+NH4]+ 321.09934 177.7
[M+K]+ 342.02868 169.7
[M+H-H2O]+ 286.06278 155.5
[M+HCOO]- 348.06372 184.8
[M+CH3COO]- 362.07937 200.9
[M+Na-2H]- 324.04019 164.1
[M]+ 303.06497 163.1
[M]- 303.06607 163.1
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.