CID 66278
Zinc iodide
Structural Information
- Molecular Formula
- I2Zn
- SMILES
- [Zn](I)I
- InChI
- InChI=1S/2HI.Zn/h2*1H;/q;;+2/p-2
- InChIKey
- UAYWVJHJZHQCIE-UHFFFAOYSA-L
- Compound name
- diiodozinc
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 318.74538 | 123.8 |
[M+Na]+ | 340.72732 | 117.7 |
[M-H]- | 316.73082 | 113.3 |
[M+NH4]+ | 335.77192 | 136.7 |
[M+K]+ | 356.70126 | 129.4 |
[M+H-H2O]+ | 300.73536 | 114.0 |
[M+HCOO]- | 362.73630 | 136.6 |
[M+CH3COO]- | 376.75195 | 187.2 |
[M+Na-2H]- | 338.71277 | 113.8 |
[M]+ | 317.73755 | 119.2 |
[M]- | 317.73865 | 119.2 |