CID 5159568

N-(4-chlorophenyl)-n'-(3-hydroxyphenyl)urea

Structural Information

Molecular Formula
C13H11ClN2O2
SMILES
C1=CC(=CC(=C1)O)NC(=O)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H11ClN2O2/c14-9-4-6-10(7-5-9)15-13(18)16-11-2-1-3-12(17)8-11/h1-8,17H,(H2,15,16,18)
InChIKey
MUXHPBRGFKUQDV-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-3-(3-hydroxyphenyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.0509 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.05818 157.0
[M+Na]+ 285.04012 170.4
[M+NH4]+ 280.08472 165.2
[M+K]+ 301.01406 163.2
[M-H]- 261.04362 161.8
[M+Na-2H]- 283.02557 165.9
[M]+ 262.05035 160.4
[M]- 262.05145 160.4
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.