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

59
Patents

207.94476 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.95204 130.9
[M+Na]+ 230.93398 144.9
[M-H]- 206.93748 134.0
[M+NH4]+ 225.97858 152.2
[M+K]+ 246.90792 133.1
[M+H-H2O]+ 190.94202 129.0
[M+HCOO]- 252.94296 151.3
[M+CH3COO]- 266.95861 185.3
[M+Na-2H]- 228.91943 138.1
[M]+ 207.94421 145.7
[M]- 207.94531 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