CID 3088361

6-bromoimidazo[1,2-a]pyrazin-8-amine

Structural Information

Molecular Formula
C6H5BrN4
SMILES
C1=CN2C=C(N=C(C2=N1)N)Br
InChI
InChI=1S/C6H5BrN4/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H,(H2,8,10)
InChIKey
PPVWNYGAZJHXFQ-UHFFFAOYSA-N
Compound name
6-bromoimidazo[1,2-a]pyrazin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

34
Patents

211.96976 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.97704 138.6
[M+Na]+ 234.95898 142.7
[M+NH4]+ 230.00358 143.2
[M+K]+ 250.93292 144.3
[M-H]- 210.96248 138.5
[M+Na-2H]- 232.94443 142.2
[M]+ 211.96921 137.9
[M]- 211.97031 137.9
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