CID 13578751

67074-78-6

Structural Information

Molecular Formula
C7H7N3O
SMILES
C1C(=O)NC2=C(N1)N=CC=C2
InChI
InChI=1S/C7H7N3O/c11-6-4-9-7-5(10-6)2-1-3-8-7/h1-3H,4H2,(H,8,9)(H,10,11)
InChIKey
HIGOCZJARKJCGG-UHFFFAOYSA-N
Compound name
3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

155
Patents

149.05891 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.06619 130.1
[M+Na]+ 172.04813 142.8
[M+NH4]+ 167.09273 137.7
[M+K]+ 188.02207 136.9
[M-H]- 148.05163 130.0
[M+Na-2H]- 170.03358 135.6
[M]+ 149.05836 131.6
[M]- 149.05946 131.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe