CID 470922

N-quinoxalin-2-ylpyrazine-2-carboxamide

Structural Information

Molecular Formula
C13H9N5O
SMILES
C1=CC=C2C(=C1)N=CC(=N2)NC(=O)C3=NC=CN=C3
InChI
InChI=1S/C13H9N5O/c19-13(11-7-14-5-6-15-11)18-12-8-16-9-3-1-2-4-10(9)17-12/h1-8H,(H,17,18,19)
InChIKey
QMGCREKXNSBTIY-UHFFFAOYSA-N
Compound name
N-quinoxalin-2-ylpyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.0807 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.08798 155.2
[M+Na]+ 274.06992 163.8
[M-H]- 250.07342 157.4
[M+NH4]+ 269.11452 166.8
[M+K]+ 290.04386 158.4
[M+H-H2O]+ 234.07796 144.2
[M+HCOO]- 296.07890 174.5
[M+CH3COO]- 310.09455 165.9
[M+Na-2H]- 272.05537 166.0
[M]+ 251.08015 154.3
[M]- 251.08125 154.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.