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

389640
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]+ 120.894618 120.8
[M-H]- 96.898124 113.1
[M+NH4]+ 115.939223 138.8
[M+K]+ 136.868558 121.7
[M+H-H2O]+ 80.902660 108.3
[M+HCOO]- 142.903601 137.9
[M+CH3COO]- 156.919251 154.5
[M+Na-2H]- 118.880066 122.0
[M]+ 97.90485142 112.7
[M]- 97.90594858 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

literature stripe

Patent stripe

patents stripe