CID 23932

Molybdenum

Structural Information

Molecular Formula
Mo
SMILES
[Mo]
InChI
InChI=1S/Mo
InChIKey
ZOKXTWBITQBERF-UHFFFAOYSA-N
Compound name
molybdenum
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

10234
References

385918
Patents

97.9054 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.912676 113.0
[M+Na]+ 120.89462 120.8
[M-H]- 96.898124 113.1
[M+NH4]+ 115.93922 138.8
[M+K]+ 136.86856 121.7
[M+H-H2O]+ 80.902660 108.3
[M+HCOO]- 142.90360 137.9
[M+CH3COO]- 156.91925 154.5
[M+Na-2H]- 118.88007 122.0
[M]+ 97.904851 112.7
[M]- 97.905949 112.7
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.