CID 57917407

5-bromo-4-fluoropyridin-2-amine

Structural Information

Molecular Formula
C5H4BrFN2
SMILES
C1=C(C(=CN=C1N)Br)F
InChI
InChI=1S/C5H4BrFN2/c6-3-2-9-5(8)1-4(3)7/h1-2H,(H2,8,9)
InChIKey
GGHBRLQYBZMEPV-UHFFFAOYSA-N
Compound name
5-bromo-4-fluoropyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

424
Patents

189.9542 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.96148 131.2
[M+Na]+ 212.94342 134.4
[M+NH4]+ 207.98802 135.9
[M+K]+ 228.91736 134.5
[M-H]- 188.94692 130.9
[M+Na-2H]- 210.92887 135.0
[M]+ 189.95365 130.3
[M]- 189.95475 130.3
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