CID 519250
1,3-dihydroimidazo[4,5-b]pyridin-2-one
Structural Information
- Molecular Formula
- C6H5N3O
- SMILES
- C1=CC2=C(NC(=O)N2)N=C1
- InChI
- InChI=1S/C6H5N3O/c10-6-8-4-2-1-3-7-5(4)9-6/h1-3H,(H2,7,8,9,10)
- InChIKey
- PGDIPOWQYRAOSK-UHFFFAOYSA-N
- Compound name
- 1,3-dihydroimidazo[4,5-b]pyridin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 136.05054 | 122.3 |
[M+Na]+ | 158.03248 | 134.0 |
[M-H]- | 134.03598 | 121.2 |
[M+NH4]+ | 153.07708 | 141.9 |
[M+K]+ | 174.00642 | 129.6 |
[M+H-H2O]+ | 118.04052 | 115.6 |
[M+HCOO]- | 180.04146 | 143.5 |
[M+CH3COO]- | 194.05711 | 136.2 |
[M+Na-2H]- | 156.01793 | 132.0 |
[M]+ | 135.04271 | 121.2 |
[M]- | 135.04381 | 121.2 |