CID 280292

3-aminopyrazine-2-carboxamide

Structural Information

Molecular Formula
C5H6N4O
SMILES
C1=CN=C(C(=N1)C(=O)N)N
InChI
InChI=1S/C5H6N4O/c6-4-3(5(7)10)8-1-2-9-4/h1-2H,(H2,6,9)(H2,7,10)
InChIKey
SFSMATGDLFHTHE-UHFFFAOYSA-N
Compound name
3-aminopyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

163
Patents

138.05415 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.06143 125.1
[M+Na]+ 161.04337 135.8
[M+NH4]+ 156.08797 131.9
[M+K]+ 177.01731 131.9
[M-H]- 137.04687 126.0
[M+Na-2H]- 159.02882 131.2
[M]+ 138.05360 126.4
[M]- 138.05470 126.4
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