CID 210205

Brn 2787410

Structural Information

Molecular Formula
C20H13Cl2F3N2O
SMILES
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C20H13Cl2F3N2O/c21-13-8-9-18(16(22)11-13)27-19(28)15-6-1-2-7-17(15)26-14-5-3-4-12(10-14)20(23,24)25/h1-11,26H,(H,27,28)
InChIKey
YCXMFNCUZOFOJK-UHFFFAOYSA-N
Compound name
N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.0357 Da
Monoisotopic Mass

7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.04298 193.2
[M+Na]+ 447.02492 202.4
[M-H]- 423.02842 198.4
[M+NH4]+ 442.06952 204.0
[M+K]+ 462.99886 193.4
[M+H-H2O]+ 407.03296 182.7
[M+HCOO]- 469.03390 203.9
[M+CH3COO]- 483.04955 227.1
[M+Na-2H]- 445.01037 195.0
[M]+ 424.03515 192.7
[M]- 424.03625 192.7
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.