CID 5462224

Magnesium

Structural Information

Molecular Formula
Mg
SMILES
[Mg]
InChI
InChI=1S/Mg
InChIKey
FYYHWMGAXLPEAU-UHFFFAOYSA-N
Compound name
magnesium
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

71760
References

373803
Patents

23.985043 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 24.992319 97.4
[M+Na]+ 46.974261 105.9
[M-H]- 22.977767 98.1
[M+NH4]+ 42.018866 124.1
[M+K]+ 62.948201 107.3
[M+H-H2O]+ 6.982303 93.6
[M+HCOO]- 68.983244 123.2
[M+CH3COO]- 82.998894 151.3
[M+Na-2H]- 44.959709 108.2
[M]+ 23.984494 97.0
[M]- 23.985592 97.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.