CID 4305285

N-(2,3-dichlorophenyl)-n'-(3,5-dichlorophenyl)urea

Structural Information

Molecular Formula
C13H8Cl4N2O
SMILES
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)NC2=CC(=CC(=C2)Cl)Cl
InChI
InChI=1S/C13H8Cl4N2O/c14-7-4-8(15)6-9(5-7)18-13(20)19-11-3-1-2-10(16)12(11)17/h1-6H,(H2,18,19,20)
InChIKey
RPXFBHSGWGETHW-UHFFFAOYSA-N
Compound name
1-(2,3-dichlorophenyl)-3-(3,5-dichlorophenyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.9391 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.94638 175.6
[M+Na]+ 370.92832 190.7
[M+NH4]+ 365.97292 183.8
[M+K]+ 386.90226 181.3
[M-H]- 346.93182 179.8
[M+Na-2H]- 368.91377 183.4
[M]+ 347.93855 180.1
[M]- 347.93965 180.1
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.