CID 34176476

3-bromo-8-fluoroimidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C7H4BrFN2
SMILES
C1=CN2C(=CN=C2C(=C1)F)Br
InChI
InChI=1S/C7H4BrFN2/c8-6-4-10-7-5(9)2-1-3-11(6)7/h1-4H
InChIKey
RNVWXBQACVWOPI-UHFFFAOYSA-N
Compound name
3-bromo-8-fluoroimidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

213.9542 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.961476 132.9
[M+Na]+ 236.943418 148.7
[M-H]- 212.946924 137.6
[M+NH4]+ 231.988023 156.1
[M+K]+ 252.917358 137.5
[M+H-H2O]+ 196.951460 132.3
[M+HCOO]- 258.952401 154.5
[M+CH3COO]- 272.968051 149.5
[M+Na-2H]- 234.928866 142.7
[M]+ 213.95365142 152.6
[M]- 213.95474858 152.6
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