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]+ 258.92684 140.6
[M+Na]+ 280.90878 157.8
[M-H]- 256.91228 146.5
[M+NH4]+ 275.95338 163.1
[M+K]+ 296.88272 144.8
[M+H-H2O]+ 240.91682 141.1
[M+HCOO]- 302.91776 158.6
[M+CH3COO]- 316.93341 157.2
[M+Na-2H]- 278.89423 149.4
[M]+ 257.91901 164.2
[M]- 257.92011 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