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]+ 163.06143 131.1
[M+Na]+ 185.04337 141.9
[M-H]- 161.04687 130.6
[M+NH4]+ 180.08797 147.9
[M+K]+ 201.01731 137.5
[M+H-H2O]+ 145.05141 123.5
[M+HCOO]- 207.05235 151.5
[M+CH3COO]- 221.06800 143.9
[M+Na-2H]- 183.02882 141.2
[M]+ 162.05360 128.6
[M]- 162.05470 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