CID 66739803

917344-37-7

Structural Information

Molecular Formula
C8H7N3O2
SMILES
COC1=NC2=C(C=C1)N=CC(=O)N2
InChI
InChI=1S/C8H7N3O2/c1-13-7-3-2-5-8(11-7)10-6(12)4-9-5/h2-4H,1H3,(H,10,11,12)
InChIKey
KQQOCTNNXMAEPD-UHFFFAOYSA-N
Compound name
6-methoxy-4H-pyrido[2,3-b]pyrazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

177.05383 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.061106 134.3
[M+Na]+ 200.043048 145.4
[M-H]- 176.046554 134.1
[M+NH4]+ 195.087653 151.0
[M+K]+ 216.016988 141.8
[M+H-H2O]+ 160.051090 126.5
[M+HCOO]- 222.052031 154.2
[M+CH3COO]- 236.067681 147.4
[M+Na-2H]- 198.028496 144.4
[M]+ 177.05328142 135.3
[M]- 177.05437858 135.3
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

patents stripe