CID 71758208
5-amino-6-chloropyridin-2-ol
Structural Information
- Molecular Formula
- C5H5ClN2O
- SMILES
- C1=CC(=O)NC(=C1N)Cl
- InChI
- InChI=1S/C5H5ClN2O/c6-5-3(7)1-2-4(9)8-5/h1-2H,7H2,(H,8,9)
- InChIKey
- PWSZBXLJPSKYRS-UHFFFAOYSA-N
- Compound name
- 5-amino-6-chloro-1H-pyridin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 145.01631 | 123.2 |
[M+Na]+ | 166.99825 | 134.0 |
[M-H]- | 143.00175 | 124.5 |
[M+NH4]+ | 162.04285 | 143.5 |
[M+K]+ | 182.97219 | 129.6 |
[M+H-H2O]+ | 127.00629 | 118.6 |
[M+HCOO]- | 189.00723 | 142.5 |
[M+CH3COO]- | 203.02288 | 170.7 |
[M+Na-2H]- | 164.98370 | 130.4 |
[M]+ | 144.00848 | 122.0 |
[M]- | 144.00958 | 122.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.