CID 3088360

117718-82-8

Structural Information

Molecular Formula
C7H7BrN4
SMILES
CNC1=NC=CN2C1=NC=C2Br
InChI
InChI=1S/C7H7BrN4/c1-9-6-7-11-4-5(8)12(7)3-2-10-6/h2-4H,1H3,(H,9,10)
InChIKey
IYPYESRWCUEMDJ-UHFFFAOYSA-N
Compound name
3-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

19
Patents

225.98541 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.99269 142.9
[M+Na]+ 248.97463 147.1
[M+NH4]+ 244.01923 147.5
[M+K]+ 264.94857 148.2
[M-H]- 224.97813 142.9
[M+Na-2H]- 246.96008 146.6
[M]+ 225.98486 142.2
[M]- 225.98596 142.2
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