CID 34853

Hydantoin, 1-(2-(2,4-dichlorophenoxy)ethoxy)-

Structural Information

Molecular Formula
C11H10Cl2N2O4
SMILES
C1C(=O)NC(=O)N1OCCOC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C11H10Cl2N2O4/c12-7-1-2-9(8(13)5-7)18-3-4-19-15-6-10(16)14-11(15)17/h1-2,5H,3-4,6H2,(H,14,16,17)
InChIKey
RZBOMYAZZIZETC-UHFFFAOYSA-N
Compound name
1-[2-(2,4-dichlorophenoxy)ethoxy]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.00177 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.00905 161.2
[M+Na]+ 326.99099 171.2
[M-H]- 302.99449 163.6
[M+NH4]+ 322.03559 176.0
[M+K]+ 342.96493 165.7
[M+H-H2O]+ 286.99903 154.4
[M+HCOO]- 348.99997 171.6
[M+CH3COO]- 363.01562 196.0
[M+Na-2H]- 324.97644 161.9
[M]+ 304.00122 164.9
[M]- 304.00232 164.9
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

No patent data available for this compound.