CID 841110

N-(2-chlorophenyl)-3-(trifluoromethyl)benzamide

Structural Information

Molecular Formula
C14H9ClF3NO
SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)Cl
InChI
InChI=1S/C14H9ClF3NO/c15-11-6-1-2-7-12(11)19-13(20)9-4-3-5-10(8-9)14(16,17)18/h1-8H,(H,19,20)
InChIKey
LGLZYBDPLHNHFG-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)-3-(trifluoromethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.03247 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.03975 160.8
[M+Na]+ 322.02169 170.0
[M-H]- 298.02519 163.9
[M+NH4]+ 317.06629 176.6
[M+K]+ 337.99563 163.7
[M+H-H2O]+ 282.02973 151.8
[M+HCOO]- 344.03067 176.3
[M+CH3COO]- 358.04632 202.1
[M+Na-2H]- 320.00714 165.0
[M]+ 299.03192 158.5
[M]- 299.03302 158.5
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.