CID 210201

Brn 2775707

Structural Information

Molecular Formula
C20H15F3N2O
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C20H15F3N2O/c21-20(22,23)14-7-6-10-16(13-14)24-18-12-5-4-11-17(18)19(26)25-15-8-2-1-3-9-15/h1-13,24H,(H,25,26)
InChIKey
UNWHWSIVJZZGMC-UHFFFAOYSA-N
Compound name
N-phenyl-2-[3-(trifluoromethyl)anilino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.11365 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.12093 180.6
[M+Na]+ 379.10287 186.7
[M-H]- 355.10637 186.1
[M+NH4]+ 374.14747 192.0
[M+K]+ 395.07681 180.2
[M+H-H2O]+ 339.11091 168.5
[M+HCOO]- 401.11185 200.7
[M+CH3COO]- 415.12750 217.4
[M+Na-2H]- 377.08832 185.0
[M]+ 356.11310 174.7
[M]- 356.11420 174.7
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.