CID 82208

Molybdic acid

Structural Information

Molecular Formula
H2MoO4
SMILES
O[Mo](=O)(=O)O
InChI
InChI=1S/Mo.2H2O.2O/h;2*1H2;;/q+2;;;;/p-2
InChIKey
VLAPMBHFAWRUQP-UHFFFAOYSA-L
Compound name
dihydroxy(dioxo)molybdenum
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

14
References

81388
Patents

163.90071 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.90799 122.7
[M+Na]+ 186.88993 131.4
[M-H]- 162.89343 120.6
[M+NH4]+ 181.93453 144.6
[M+K]+ 202.86387 131.1
[M+H-H2O]+ 146.89797 119.0
[M+HCOO]- 208.89891 143.9
[M+CH3COO]- 222.91456 156.3
[M+Na-2H]- 184.87538 130.4
[M]+ 163.90016 122.2
[M]- 163.90126 122.2
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