CID 64089438

3-(2,4-difluorophenyl)pyridin-4-amine

Structural Information

Molecular Formula
C11H8F2N2
SMILES
C1=CC(=C(C=C1F)F)C2=C(C=CN=C2)N
InChI
InChI=1S/C11H8F2N2/c12-7-1-2-8(10(13)5-7)9-6-15-4-3-11(9)14/h1-6H,(H2,14,15)
InChIKey
BISNTZPLYSGIDC-UHFFFAOYSA-N
Compound name
3-(2,4-difluorophenyl)pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.06555 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.07283 140.6
[M+Na]+ 229.05477 150.8
[M-H]- 205.05827 143.8
[M+NH4]+ 224.09937 158.1
[M+K]+ 245.02871 145.9
[M+H-H2O]+ 189.06281 131.3
[M+HCOO]- 251.06375 163.0
[M+CH3COO]- 265.07940 188.6
[M+Na-2H]- 227.04022 146.4
[M]+ 206.06500 136.5
[M]- 206.06610 136.5
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.