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]+ 286.982576 151.6
[M+Na]+ 308.964518 166.6
[M-H]- 284.968024 156.2
[M+NH4]+ 304.009123 172.0
[M+K]+ 324.938458 155.5
[M+H-H2O]+ 268.972560 150.3
[M+HCOO]- 330.973501 171.6
[M+CH3COO]- 344.989151 195.9
[M+Na-2H]- 306.949966 157.9
[M]+ 285.97475142 173.8
[M]- 285.97584858 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.