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
2
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]+ 377.090776 184.3
[M+Na]+ 399.072718 192.5
[M-H]- 375.076224 187.7
[M+NH4]+ 394.117323 193.9
[M+K]+ 415.046658 186.1
[M+H-H2O]+ 359.080760 170.6
[M+HCOO]- 421.081701 201.4
[M+CH3COO]- 435.097351 218.0
[M+Na-2H]- 397.058166 187.5
[M]+ 376.08295142 179.8
[M]- 376.08404858 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