CID 144027

Refchem:819175

Structural Information

Molecular Formula
I2Mo
SMILES
[Mo](I)I
InChI
InChI=1S/2HI.Mo/h2*1H;/q;;+2/p-2
InChIKey
NPQZRYZJQWFZNG-UHFFFAOYSA-L
Compound name
diiodomolybdenum
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

87
Patents

351.71436 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.72164 129.7
[M+Na]+ 374.70358 123.4
[M-H]- 350.70708 119.0
[M+NH4]+ 369.74818 142.3
[M+K]+ 390.67752 134.9
[M+H-H2O]+ 334.71162 119.6
[M+HCOO]- 396.71256 142.2
[M+CH3COO]- 410.72821 188.3
[M+Na-2H]- 372.68903 119.0
[M]+ 351.71381 125.1
[M]- 351.71491 125.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe