CID 57472885

6-amino-3h,4h-pyrido[2,3-b]pyrazin-3-one

Structural Information

Molecular Formula
C7H6N4O
SMILES
C1=CC(=NC2=C1N=CC(=O)N2)N
InChI
InChI=1S/C7H6N4O/c8-5-2-1-4-7(10-5)11-6(12)3-9-4/h1-3H,(H3,8,10,11,12)
InChIKey
ZBAKGJJWHNVTTA-UHFFFAOYSA-N
Compound name
6-amino-4H-pyrido[2,3-b]pyrazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

162.05415 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.061426 131.1
[M+Na]+ 185.043368 141.9
[M-H]- 161.046874 130.6
[M+NH4]+ 180.087973 147.9
[M+K]+ 201.017308 137.5
[M+H-H2O]+ 145.051410 123.5
[M+HCOO]- 207.052351 151.5
[M+CH3COO]- 221.068001 143.9
[M+Na-2H]- 183.028816 141.2
[M]+ 162.05360142 128.6
[M]- 162.05469858 128.6
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

patents stripe