CID 46739169

8-bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde

Structural Information

Molecular Formula
C8H4BrClN2O
SMILES
C1=C(C2=NC=C(N2C=C1Cl)C=O)Br
InChI
InChI=1S/C8H4BrClN2O/c9-7-1-5(10)3-12-6(4-13)2-11-8(7)12/h1-4H
InChIKey
UWNHIZLIAMHTGU-UHFFFAOYSA-N
Compound name
8-bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

257.91956 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.926836 140.6
[M+Na]+ 280.908778 157.8
[M-H]- 256.912284 146.5
[M+NH4]+ 275.953383 163.1
[M+K]+ 296.882718 144.8
[M+H-H2O]+ 240.916820 141.1
[M+HCOO]- 302.917761 158.6
[M+CH3COO]- 316.933411 157.2
[M+Na-2H]- 278.894226 149.4
[M]+ 257.91901142 164.2
[M]- 257.92010858 164.2
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