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
5
Annotation Hits

14
References

85542
Patents

163.90071 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.907986 122.7
[M+Na]+ 186.889928 131.4
[M-H]- 162.893434 120.6
[M+NH4]+ 181.934533 144.6
[M+K]+ 202.863868 131.1
[M+H-H2O]+ 146.897970 119.0
[M+HCOO]- 208.898911 143.9
[M+CH3COO]- 222.914561 156.3
[M+Na-2H]- 184.875376 130.4
[M]+ 163.90016142 122.2
[M]- 163.90125858 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