CID 70700558

6-bromoimidazo[1,2-a]pyrazin-3-amine

Structural Information

Molecular Formula
C6H5BrN4
SMILES
C1=C(N2C=C(N=CC2=N1)Br)N
InChI
InChI=1S/C6H5BrN4/c7-4-3-11-5(8)1-10-6(11)2-9-4/h1-3H,8H2
InChIKey
RQLIMNMMGNKLTM-UHFFFAOYSA-N
Compound name
6-bromoimidazo[1,2-a]pyrazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

211.96976 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.977036 131.9
[M+Na]+ 234.958978 147.0
[M-H]- 210.962484 136.1
[M+NH4]+ 230.003583 153.2
[M+K]+ 250.932918 135.5
[M+H-H2O]+ 194.967020 130.8
[M+HCOO]- 256.967961 153.8
[M+CH3COO]- 270.983611 147.9
[M+Na-2H]- 232.944426 142.2
[M]+ 211.96921142 151.1
[M]- 211.97030858 151.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe