CID 185498

22541-87-3

Structural Information

Molecular Formula
Mo
SMILES
[Mo+2]
InChI
InChI=1S/Mo/q+2
InChIKey
MMVYPOCJESWGTC-UHFFFAOYSA-N
Compound name
molybdenum(2+)
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

664
Patents

97.9054 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.912676 112.7
[M+Na]+ 120.89462 120.8
[M-H]- 96.898124 113.3
[M+NH4]+ 115.93922 138.4
[M+K]+ 136.86856 116.5
[M+H-H2O]+ 80.902660 111.1
[M+HCOO]- 142.90360 137.5
[M+CH3COO]- 156.91925 148.2
[M+Na-2H]- 118.88007 123.9
[M]+ 97.904851 111.3
[M]- 97.905949 111.3
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

No patent data available for this compound.