CID 3088362

117718-85-1

Structural Information

Molecular Formula
C7H7BrN4
SMILES
CNC1=NC(=CN2C1=NC=C2)Br
InChI
InChI=1S/C7H7BrN4/c1-9-6-7-10-2-3-12(7)4-5(8)11-6/h2-4H,1H3,(H,9,11)
InChIKey
DGYNAGYJCRNBFI-UHFFFAOYSA-N
Compound name
6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

18
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 135.7
[M+Na]+ 248.97463 150.4
[M-H]- 224.97813 140.2
[M+NH4]+ 244.01923 156.7
[M+K]+ 264.94857 139.1
[M+H-H2O]+ 208.98267 134.5
[M+HCOO]- 270.98361 157.9
[M+CH3COO]- 284.99926 151.6
[M+Na-2H]- 246.96008 146.5
[M]+ 225.98486 156.1
[M]- 225.98596 156.1
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