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

779
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 122.6
[M+Na]+ 184.87428 131.5
[M-H]- 160.87778 120.2
[M+NH4]+ 179.91888 144.4
[M+K]+ 200.84822 133.3
[M+H-H2O]+ 144.88232 123.4
[M+HCOO]- 206.88326 145.6
[M+CH3COO]- 220.89891 156.4
[M+Na-2H]- 182.85973 129.6
[M]+ 161.88451 121.7
[M]- 161.88561 121.7
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