CID 22478007
4-chloro-3-iodo-1h-indazole
Structural Information
- Molecular Formula
- C7H4ClIN2
- SMILES
- C1=CC2=NNC(=C2C(=C1)Cl)I
- InChI
- InChI=1S/C7H4ClIN2/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H,10,11)
- InChIKey
- GOBJFDRCHXFRIE-UHFFFAOYSA-N
- Compound name
- 4-chloro-3-iodo-2H-indazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 278.91805 | 130.2 |
[M+Na]+ | 300.89999 | 135.7 |
[M-H]- | 276.90349 | 124.6 |
[M+NH4]+ | 295.94459 | 146.5 |
[M+K]+ | 316.87393 | 136.2 |
[M+H-H2O]+ | 260.90803 | 121.0 |
[M+HCOO]- | 322.90897 | 143.9 |
[M+CH3COO]- | 336.92462 | 140.5 |
[M+Na-2H]- | 298.88544 | 126.9 |
[M]+ | 277.91022 | 129.7 |
[M]- | 277.91132 | 129.7 |
Literature stripe
No literature data available for this compound.