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

96
Patents

351.71436 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.721636 129.7
[M+Na]+ 374.703578 123.4
[M-H]- 350.707084 119.0
[M+NH4]+ 369.748183 142.3
[M+K]+ 390.677518 134.9
[M+H-H2O]+ 334.711620 119.6
[M+HCOO]- 396.712561 142.2
[M+CH3COO]- 410.728211 188.3
[M+Na-2H]- 372.689026 119.0
[M]+ 351.71381142 125.1
[M]- 351.71490858 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