CID 14792

Oxomagnesium

Structural Information

Molecular Formula
MgO
SMILES
O=[Mg]
InChI
InChI=1S/Mg.O
InChIKey
CPLXHLVBOLITMK-UHFFFAOYSA-N
Compound name
oxomagnesium
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

2434
References

165277
Patents

39.979958 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 40.987234 98.4
[M+Na]+ 62.969176 110.5
[M+NH4]+ 58.013781 107.8
[M+K]+ 78.943116 105.2
[M-H]- 38.972682 98.5
[M+Na-2H]- 60.954624 104.4
[M]+ 39.979409 100.0
[M]- 39.980507 100.0
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