CID 3853505

N-(3,4-dichlorophenyl)-n'-(4-phenoxyphenyl)urea

Structural Information

Molecular Formula
C19H14Cl2N2O2
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C19H14Cl2N2O2/c20-17-11-8-14(12-18(17)21)23-19(24)22-13-6-9-16(10-7-13)25-15-4-2-1-3-5-15/h1-12H,(H2,22,23,24)
InChIKey
DWQFWFLYUHJTKH-UHFFFAOYSA-N
Compound name
1-(3,4-dichlorophenyl)-3-(4-phenoxyphenyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

372.04324 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.05052 183.9
[M+Na]+ 395.03246 191.9
[M-H]- 371.03596 192.8
[M+NH4]+ 390.07706 196.5
[M+K]+ 411.00640 184.7
[M+H-H2O]+ 355.04050 175.8
[M+HCOO]- 417.04144 199.9
[M+CH3COO]- 431.05709 194.3
[M+Na-2H]- 393.01791 187.9
[M]+ 372.04269 187.4
[M]- 372.04379 187.4
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.