CID 470899

3-amino-6-bromopyrazine-2-carboxamide

Structural Information

Molecular Formula
C5H5BrN4O
SMILES
C1=C(N=C(C(=N1)N)C(=O)N)Br
InChI
InChI=1S/C5H5BrN4O/c6-2-1-9-4(7)3(10-2)5(8)11/h1H,(H2,7,9)(H2,8,11)
InChIKey
PBCURFNSKTTYGF-UHFFFAOYSA-N
Compound name
3-amino-6-bromopyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

68
Patents

215.96468 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.97196 132.9
[M+Na]+ 238.95390 144.9
[M-H]- 214.95740 136.3
[M+NH4]+ 233.99850 151.5
[M+K]+ 254.92784 133.5
[M+H-H2O]+ 198.96194 131.0
[M+HCOO]- 260.96288 153.8
[M+CH3COO]- 274.97853 187.7
[M+Na-2H]- 236.93935 140.3
[M]+ 215.96413 148.3
[M]- 215.96523 148.3
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