CID 11534636

N-(4-fluorophenyl)-6-[4-(trifluoromethyl)phenoxy]pyridine-2-carboxamide

Structural Information

Molecular Formula
C19H12F4N2O2
SMILES
C1=CC(=NC(=C1)OC2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)F
InChI
InChI=1S/C19H12F4N2O2/c20-13-6-8-14(9-7-13)24-18(26)16-2-1-3-17(25-16)27-15-10-4-12(5-11-15)19(21,22)23/h1-11H,(H,24,26)
InChIKey
PGSPTHKIIXXDND-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)-6-[4-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

376.0835 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.09078 184.3
[M+Na]+ 399.07272 192.5
[M-H]- 375.07622 187.7
[M+NH4]+ 394.11732 193.9
[M+K]+ 415.04666 186.1
[M+H-H2O]+ 359.08076 170.6
[M+HCOO]- 421.08170 201.4
[M+CH3COO]- 435.09735 218.0
[M+Na-2H]- 397.05817 187.5
[M]+ 376.08295 179.8
[M]- 376.08405 179.8
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

patents stripe