CID 3421111

N-(5-chloropyridin-2-yl)pyrazine-2-carboxamide

Structural Information

Molecular Formula
C10H7ClN4O
SMILES
C1=CC(=NC=C1Cl)NC(=O)C2=NC=CN=C2
InChI
InChI=1S/C10H7ClN4O/c11-7-1-2-9(14-5-7)15-10(16)8-6-12-3-4-13-8/h1-6H,(H,14,15,16)
InChIKey
BRIYLVGOFCOWPY-UHFFFAOYSA-N
Compound name
N-(5-chloropyridin-2-yl)pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

234.03084 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.03812 147.2
[M+Na]+ 257.02006 156.3
[M-H]- 233.02356 149.8
[M+NH4]+ 252.06466 161.0
[M+K]+ 272.99400 151.3
[M+H-H2O]+ 217.02810 138.0
[M+HCOO]- 279.02904 164.5
[M+CH3COO]- 293.04469 159.0
[M+Na-2H]- 255.00551 155.7
[M]+ 234.03029 148.0
[M]- 234.03139 148.0
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