CID 15025841

3-bromo-8-methoxyimidazo[1,2-a]pyrazine

Structural Information

Molecular Formula
C7H6BrN3O
SMILES
COC1=NC=CN2C1=NC=C2Br
InChI
InChI=1S/C7H6BrN3O/c1-12-7-6-10-4-5(8)11(6)3-2-9-7/h2-4H,1H3
InChIKey
QPEGJUSNDDPOHD-UHFFFAOYSA-N
Compound name
3-bromo-8-methoxyimidazo[1,2-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

21
Patents

226.96942 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.976696 135.2
[M+Na]+ 249.958638 150.7
[M-H]- 225.962144 139.8
[M+NH4]+ 245.003243 156.5
[M+K]+ 265.932578 140.3
[M+H-H2O]+ 209.966680 134.6
[M+HCOO]- 271.967621 156.6
[M+CH3COO]- 285.983271 151.5
[M+Na-2H]- 247.944086 145.6
[M]+ 226.96887142 157.7
[M]- 226.96996858 157.7
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