CID 200647

2420-19-1

Structural Information

Molecular Formula
C9H7ClN2O3
SMILES
C1=CC(=C(C=C1Cl)C2C(=O)NC(=O)N2)O
InChI
InChI=1S/C9H7ClN2O3/c10-4-1-2-6(13)5(3-4)7-8(14)12-9(15)11-7/h1-3,7,13H,(H2,11,12,14,15)
InChIKey
DSXQBCKDSFXKRQ-UHFFFAOYSA-N
Compound name
5-(5-chloro-2-hydroxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

226.01453 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.02181 145.7
[M+Na]+ 249.00375 155.7
[M-H]- 225.00725 146.4
[M+NH4]+ 244.04835 162.0
[M+K]+ 264.97769 149.5
[M+H-H2O]+ 209.01179 139.7
[M+HCOO]- 271.01273 158.7
[M+CH3COO]- 285.02838 178.7
[M+Na-2H]- 246.98920 147.0
[M]+ 226.01398 142.7
[M]- 226.01508 142.7
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