CID 14792

Magnesia

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
8
Annotation Hits

2451
References

165657
Patents

39.979958 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 40.987234 96.8
[M+Na]+ 62.969176 106.4
[M-H]- 38.972682 98.0
[M+NH4]+ 58.013781 123.0
[M+K]+ 78.943116 107.6
[M+H-H2O]+ 22.977218 93.7
[M+HCOO]- 84.978159 122.7
[M+CH3COO]- 98.993809 153.7
[M+Na-2H]- 60.954624 106.9
[M]+ 39.979409 97.1
[M]- 39.980507 97.1
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