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

38
Patents

177.05383 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.06111 134.3
[M+Na]+ 200.04305 145.4
[M-H]- 176.04655 134.1
[M+NH4]+ 195.08765 151.0
[M+K]+ 216.01699 141.8
[M+H-H2O]+ 160.05109 126.5
[M+HCOO]- 222.05203 154.2
[M+CH3COO]- 236.06768 147.4
[M+Na-2H]- 198.02850 144.4
[M]+ 177.05328 135.3
[M]- 177.05438 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