CID 66968071

5-bromo-3,6-difluoropyridin-2-amine

Structural Information

Molecular Formula
C5H3BrF2N2
SMILES
C1=C(C(=NC(=C1Br)F)N)F
InChI
InChI=1S/C5H3BrF2N2/c6-2-1-3(7)5(9)10-4(2)8/h1H,(H2,9,10)
InChIKey
GGAFJTGKYRSMMY-UHFFFAOYSA-N
Compound name
5-bromo-3,6-difluoropyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

207.94476 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.952036 130.9
[M+Na]+ 230.933978 144.9
[M-H]- 206.937484 134.0
[M+NH4]+ 225.978583 152.2
[M+K]+ 246.907918 133.1
[M+H-H2O]+ 190.942020 129.0
[M+HCOO]- 252.942961 151.3
[M+CH3COO]- 266.958611 185.3
[M+Na-2H]- 228.919426 138.1
[M]+ 207.94421142 145.7
[M]- 207.94530858 145.7
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