CID 15025843

6,8-dibromoimidazo[1,2-a]pyrazine

Structural Information

Molecular Formula
C6H3Br2N3
SMILES
C1=CN2C=C(N=C(C2=N1)Br)Br
InChI
InChI=1S/C6H3Br2N3/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H
InChIKey
UQCZZGIPIMJBCL-UHFFFAOYSA-N
Compound name
6,8-dibromoimidazo[1,2-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

570
Patents

274.8694 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.87668 128.1
[M+Na]+ 297.85862 142.5
[M-H]- 273.86212 133.7
[M+NH4]+ 292.90322 147.9
[M+K]+ 313.83256 128.1
[M+H-H2O]+ 257.86666 136.7
[M+HCOO]- 319.86760 144.8
[M+CH3COO]- 333.88325 143.9
[M+Na-2H]- 295.84407 138.7
[M]+ 274.86885 164.2
[M]- 274.86995 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

literature stripe

Patent stripe

patents stripe