CID 3088363

Brn 5811950

Structural Information

Molecular Formula
C8H9BrN4
SMILES
CCNC1=NC(=CN2C1=NC=C2)Br
InChI
InChI=1S/C8H9BrN4/c1-2-10-7-8-11-3-4-13(8)5-6(9)12-7/h3-5H,2H2,1H3,(H,10,12)
InChIKey
STIRLFBTSNDDBZ-UHFFFAOYSA-N
Compound name
6-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

240.00105 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.00833 140.3
[M+Na]+ 262.99027 154.5
[M-H]- 238.99377 144.6
[M+NH4]+ 258.03487 160.8
[M+K]+ 278.96421 143.0
[M+H-H2O]+ 222.99831 138.8
[M+HCOO]- 284.99925 162.1
[M+CH3COO]- 299.01490 155.7
[M+Na-2H]- 260.97572 150.6
[M]+ 240.00050 161.0
[M]- 240.00160 161.0
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