CID 55264761
4-chloro-2-methylpyrazolo[1,5-a]pyrazine
Structural Information
- Molecular Formula
- C7H6ClN3
- SMILES
- CC1=NN2C=CN=C(C2=C1)Cl
- InChI
- InChI=1S/C7H6ClN3/c1-5-4-6-7(8)9-2-3-11(6)10-5/h2-4H,1H3
- InChIKey
- AFZPFSXIZNPFKT-UHFFFAOYSA-N
- Compound name
- 4-chloro-2-methylpyrazolo[1,5-a]pyrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 168.032296 | 129.4 |
| [M+Na]+ | 190.014238 | 142.8 |
| [M-H]- | 166.017744 | 130.7 |
| [M+NH4]+ | 185.058843 | 150.2 |
| [M+K]+ | 205.988178 | 138.4 |
| [M+H-H2O]+ | 150.022280 | 122.4 |
| [M+HCOO]- | 212.023221 | 148.0 |
| [M+CH3COO]- | 226.038871 | 144.1 |
| [M+Na-2H]- | 187.999686 | 138.1 |
| [M]+ | 167.02447142 | 133.6 |
| [M]- | 167.02556858 | 133.6 |
Literature stripe
No literature data available for this compound.