CID 82530949

1421312-22-2

Structural Information

Molecular Formula
C10H8BrFN2O2
SMILES
CCOC(=O)C1=CN2C=C(C=C(C2=N1)Br)F
InChI
InChI=1S/C10H8BrFN2O2/c1-2-16-10(15)8-5-14-4-6(12)3-7(11)9(14)13-8/h3-5H,2H2,1H3
InChIKey
ZMRDPGGVQOWCNX-UHFFFAOYSA-N
Compound name
ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.9753 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.98258 151.6
[M+Na]+ 308.96452 166.6
[M-H]- 284.96802 156.2
[M+NH4]+ 304.00912 172.0
[M+K]+ 324.93846 155.5
[M+H-H2O]+ 268.97256 150.3
[M+HCOO]- 330.97350 171.6
[M+CH3COO]- 344.98915 195.9
[M+Na-2H]- 306.94997 157.9
[M]+ 285.97475 173.8
[M]- 285.97585 173.8
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

No patent data available for this compound.