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
3
Annotation Hits

782
References

54239
Patents

161.88506 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.892336 122.6
[M+Na]+ 184.874278 131.5
[M-H]- 160.877784 120.2
[M+NH4]+ 179.918883 144.4
[M+K]+ 200.848218 133.3
[M+H-H2O]+ 144.882320 123.4
[M+HCOO]- 206.883261 145.6
[M+CH3COO]- 220.898911 156.4
[M+Na-2H]- 182.859726 129.6
[M]+ 161.88451142 121.7
[M]- 161.88560858 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