CID 139596644

Dtxsid301028571

Structural Information

Molecular Formula
C10H7Cl2N3O3
SMILES
C1C(=O)N(C(=O)N1)C(=O)NC2=CC(=CC(=C2)Cl)Cl
InChI
InChI=1S/C10H7Cl2N3O3/c11-5-1-6(12)3-7(2-5)14-10(18)15-8(16)4-13-9(15)17/h1-3H,4H2,(H,13,17)(H,14,18)
InChIKey
PPSVJAKXLXPIOG-UHFFFAOYSA-N
Compound name
N-(3,5-dichlorophenyl)-2,5-dioxoimidazolidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

0
Patents

286.98645 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.99373 159.0
[M+Na]+ 309.97567 168.9
[M-H]- 285.97917 161.8
[M+NH4]+ 305.02027 174.2
[M+K]+ 325.94961 162.8
[M+H-H2O]+ 269.98371 152.6
[M+HCOO]- 331.98465 169.8
[M+CH3COO]- 346.00030 194.8
[M+Na-2H]- 307.96112 159.4
[M]+ 286.98590 159.0
[M]- 286.98700 159.0
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.