CID 470903

5-methyl-2,3-pyrazinedicarboxamide

Structural Information

Molecular Formula
C7H8N4O2
SMILES
CC1=CN=C(C(=N1)C(=O)N)C(=O)N
InChI
InChI=1S/C7H8N4O2/c1-3-2-10-4(6(8)12)5(11-3)7(9)13/h2H,1H3,(H2,8,12)(H2,9,13)
InChIKey
CSRDAKQQBMPCDW-UHFFFAOYSA-N
Compound name
5-methylpyrazine-2,3-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.06473 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.07201 137.1
[M+Na]+ 203.05395 145.6
[M-H]- 179.05745 138.0
[M+NH4]+ 198.09855 153.4
[M+K]+ 219.02789 143.8
[M+H-H2O]+ 163.06199 129.7
[M+HCOO]- 225.06293 159.4
[M+CH3COO]- 239.07858 185.9
[M+Na-2H]- 201.03940 141.1
[M]+ 180.06418 134.8
[M]- 180.06528 134.8
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

No patent data available for this compound.