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

compound 2d structure
6
Annotation Hits

47
References

35512
Patents

317.7381 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.745376 123.8
[M+Na]+ 340.727318 117.7
[M-H]- 316.730824 113.3
[M+NH4]+ 335.771923 136.7
[M+K]+ 356.701258 129.4
[M+H-H2O]+ 300.735360 114.0
[M+HCOO]- 362.736301 136.6
[M+CH3COO]- 376.751951 187.2
[M+Na-2H]- 338.712766 113.8
[M]+ 317.73755142 119.2
[M]- 317.73864858 119.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe