CID 26038

Nickel(ii) iodide

Structural Information

Molecular Formula
I2Ni
SMILES
[Ni](I)I
InChI
InChI=1S/2HI.Ni/h2*1H;/q;;+2/p-2
InChIKey
BFSQJYRFLQUZKX-UHFFFAOYSA-L
Compound name
diiodonickel
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

7810
Patents

311.7443 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.75158 122.8
[M+Na]+ 334.73352 116.7
[M-H]- 310.73702 112.3
[M+NH4]+ 329.77812 135.7
[M+K]+ 350.70746 128.5
[M+H-H2O]+ 294.74156 113.0
[M+HCOO]- 356.74250 135.7
[M+CH3COO]- 370.75815 187.0
[M+Na-2H]- 332.71897 112.8
[M]+ 311.74375 118.1
[M]- 311.74485 118.2
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