CID 23422157
5h,6h-pyrido[3,4-b]pyrazin-5-one
Structural Information
- Molecular Formula
- C7H5N3O
- SMILES
- C1=CNC(=O)C2=NC=CN=C21
- InChI
- InChI=1S/C7H5N3O/c11-7-6-5(1-2-10-7)8-3-4-9-6/h1-4H,(H,10,11)
- InChIKey
- WUWZFLYEDXODEJ-UHFFFAOYSA-N
- Compound name
- 6H-pyrido[3,4-b]pyrazin-5-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 148.05054 | 126.4 |
[M+Na]+ | 170.03248 | 137.1 |
[M-H]- | 146.03598 | 126.0 |
[M+NH4]+ | 165.07708 | 144.1 |
[M+K]+ | 186.00642 | 133.1 |
[M+H-H2O]+ | 130.04052 | 118.8 |
[M+HCOO]- | 192.04146 | 146.4 |
[M+CH3COO]- | 206.05711 | 139.7 |
[M+Na-2H]- | 168.01793 | 137.8 |
[M]+ | 147.04271 | 125.2 |
[M]- | 147.04381 | 125.2 |