CID 3024009

94201-84-0

Structural Information

Molecular Formula
C15H15Cl2N3O
SMILES
CN(C)C1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H15Cl2N3O/c1-20(2)14-6-4-3-5-13(14)19-15(21)18-10-7-8-11(16)12(17)9-10/h3-9H,1-2H3,(H2,18,19,21)
InChIKey
SYJFCLOLWNACOW-UHFFFAOYSA-N
Compound name
1-(3,4-dichlorophenyl)-3-[2-(dimethylamino)phenyl]urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.0592 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.066476 174.1
[M+Na]+ 346.048418 181.9
[M-H]- 322.051924 181.6
[M+NH4]+ 341.093023 189.6
[M+K]+ 362.022358 176.5
[M+H-H2O]+ 306.056460 167.4
[M+HCOO]- 368.057401 191.4
[M+CH3COO]- 382.073051 215.4
[M+Na-2H]- 344.033866 177.0
[M]+ 323.05865142 177.6
[M]- 323.05974858 177.6
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.