CID 108105278
4-(5-amino-1h-pyrazol-3-yl)-1,2-dihydropyridin-2-one
Structural Information
- Molecular Formula
- C8H8N4O
- SMILES
- C1=CNC(=O)C=C1C2=CC(=NN2)N
- InChI
- InChI=1S/C8H8N4O/c9-7-4-6(11-12-7)5-1-2-10-8(13)3-5/h1-4H,(H,10,13)(H3,9,11,12)
- InChIKey
- AAJAWIWOPQVYFC-UHFFFAOYSA-N
- Compound name
- 4-(3-amino-1H-pyrazol-5-yl)-1H-pyridin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 177.07709 | 135.4 |
[M+Na]+ | 199.05903 | 147.4 |
[M+NH4]+ | 194.10363 | 141.9 |
[M+K]+ | 215.03297 | 144.4 |
[M-H]- | 175.06253 | 136.5 |
[M+Na-2H]- | 197.04448 | 142.4 |
[M]+ | 176.06926 | 137.1 |
[M]- | 176.07036 | 137.1 |
Literature stripe
No literature data available for this compound.