CID 24621

Molybdate

Structural Information

Molecular Formula
MoO4
SMILES
[O-][Mo](=O)(=O)[O-]
InChI
InChI=1S/Mo.4O/q;;;2*-1
InChIKey
MEFBJEMVZONFCJ-UHFFFAOYSA-N
Compound name
dioxido(dioxo)molybdenum
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

777
References

56919
Patents

161.88506 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.89234 119.2
[M+Na]+ 184.87428 128.2
[M+NH4]+ 179.91888 124.6
[M+K]+ 200.84822 127.2
[M-H]- 160.87778 115.4
[M+Na-2H]- 182.85973 120.3
[M]+ 161.88451 118.4
[M]- 161.88561 118.4
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