CID 168444298
4-iodo-1-methyl-1h-pyrazol-5-ol
Structural Information
- Molecular Formula
- C4H5IN2O
- SMILES
- CN1C(=O)C(=CN1)I
- InChI
- InChI=1S/C4H5IN2O/c1-7-4(8)3(5)2-6-7/h2,6H,1H3
- InChIKey
- LHCGKSJIHXAAKL-UHFFFAOYSA-N
- Compound name
- 4-iodo-2-methyl-1H-pyrazol-3-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 224.951936 | 124.1 |
| [M+Na]+ | 246.933878 | 127.9 |
| [M-H]- | 222.937384 | 117.9 |
| [M+NH4]+ | 241.978483 | 140.6 |
| [M+K]+ | 262.907818 | 131.8 |
| [M+H-H2O]+ | 206.941920 | 114.9 |
| [M+HCOO]- | 268.942861 | 142.1 |
| [M+CH3COO]- | 282.958511 | 174.8 |
| [M+Na-2H]- | 244.919326 | 118.4 |
| [M]+ | 223.94411142 | 121.2 |
| [M]- | 223.94520858 | 121.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.