CID 151823

5-hydroxypyrazine-2-carboxamide

Structural Information

Molecular Formula
C5H5N3O2
SMILES
C1=C(N=CC(=O)N1)C(=O)N
InChI
InChI=1S/C5H5N3O2/c6-5(10)3-1-8-4(9)2-7-3/h1-2H,(H2,6,10)(H,8,9)
InChIKey
XENWQEOTDAQROM-UHFFFAOYSA-N
Compound name
6-oxo-1H-pyrazine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

12
References

5
Patents

139.03818 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.04546 124.3
[M+Na]+ 162.02740 133.4
[M-H]- 138.03090 124.1
[M+NH4]+ 157.07200 142.0
[M+K]+ 178.00134 131.1
[M+H-H2O]+ 122.03544 117.6
[M+HCOO]- 184.03638 146.3
[M+CH3COO]- 198.05203 170.6
[M+Na-2H]- 160.01285 131.6
[M]+ 139.03763 121.4
[M]- 139.03873 121.4
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