CID 2760054

5-methyl-2-pyrazinecarboxamide

Structural Information

Molecular Formula
C6H7N3O
SMILES
CC1=CN=C(C=N1)C(=O)N
InChI
InChI=1S/C6H7N3O/c1-4-2-9-5(3-8-4)6(7)10/h2-3H,1H3,(H2,7,10)
InChIKey
OYBQCUZBVHFPBU-UHFFFAOYSA-N
Compound name
5-methylpyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

524
Patents

137.05891 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.06619 126.0
[M+Na]+ 160.04813 134.9
[M-H]- 136.05163 127.0
[M+NH4]+ 155.09273 144.6
[M+K]+ 176.02207 133.4
[M+H-H2O]+ 120.05617 119.0
[M+HCOO]- 182.05711 148.8
[M+CH3COO]- 196.07276 174.9
[M+Na-2H]- 158.03358 133.3
[M]+ 137.05836 124.6
[M]- 137.05946 124.6
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