CID 11286475

2,6-difluoropyridin-4-amine

Structural Information

Molecular Formula
C5H4F2N2
SMILES
C1=C(C=C(N=C1F)F)N
InChI
InChI=1S/C5H4F2N2/c6-4-1-3(8)2-5(7)9-4/h1-2H,(H2,8,9)
InChIKey
OWXBXLGJIFPPMS-UHFFFAOYSA-N
Compound name
2,6-difluoropyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

175
Patents

130.03426 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.04154 119.0
[M+Na]+ 153.02348 129.3
[M-H]- 129.02698 119.1
[M+NH4]+ 148.06808 139.6
[M+K]+ 168.99742 127.0
[M+H-H2O]+ 113.03152 111.5
[M+HCOO]- 175.03246 141.9
[M+CH3COO]- 189.04811 173.6
[M+Na-2H]- 151.00893 126.2
[M]+ 130.03371 114.7
[M]- 130.03481 114.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe