CID 28400325

15871-46-2

Structural Information

Molecular Formula
C13H9F3N2O2
SMILES
C1=CC(=CC(=C1)NC2=NC=C(C=C2)C(=O)O)C(F)(F)F
InChI
InChI=1S/C13H9F3N2O2/c14-13(15,16)9-2-1-3-10(6-9)18-11-5-4-8(7-17-11)12(19)20/h1-7H,(H,17,18)(H,19,20)
InChIKey
WDJNDNFJZGJYNM-UHFFFAOYSA-N
Compound name
6-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

282.0616 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.06888 158.3
[M+Na]+ 305.05082 166.4
[M-H]- 281.05432 158.8
[M+NH4]+ 300.09542 171.6
[M+K]+ 321.02476 161.7
[M+H-H2O]+ 265.05886 147.9
[M+HCOO]- 327.05980 176.0
[M+CH3COO]- 341.07545 198.4
[M+Na-2H]- 303.03627 163.2
[M]+ 282.06105 153.3
[M]- 282.06215 153.3
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