CID 5240168

N-(2-chlorobenzoyl)-n'-(3-(trifluoromethyl)phenyl)urea

Structural Information

Molecular Formula
C15H10ClF3N2O2
SMILES
C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)Cl
InChI
InChI=1S/C15H10ClF3N2O2/c16-12-7-2-1-6-11(12)13(22)21-14(23)20-10-5-3-4-9(8-10)15(17,18)19/h1-8H,(H2,20,21,22,23)
InChIKey
LXGPETWMOWPQBR-UHFFFAOYSA-N
Compound name
2-chloro-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.0383 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.04558 170.6
[M+Na]+ 365.02752 179.6
[M+NH4]+ 360.07212 175.2
[M+K]+ 381.00146 174.4
[M-H]- 341.03102 169.7
[M+Na-2H]- 363.01297 176.2
[M]+ 342.03775 171.5
[M]- 342.03885 171.5
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.