CID 89858

Magnesium silicide

Structural Information

Molecular Formula

SMILES

[Mg]=[Si]=[Mg]

InChI

InChI=1S/2Mg.Si

InChIKey

YTHCQFKNFVSQBC-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 4289
Patents: 75.94701 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	76.954286	104.2
[M+Na]+	98.936228	113.2
[M-H]-	74.939734	104.9
[M+NH4]+	93.980833	129.9
[M+K]+	114.91017	112.9
[M+H-H2O]+	58.944270	100.7
[M+HCOO]-	120.94521	129.2
[M+CH3COO]-	134.96086	156.3
[M+Na-2H]-	96.921676	113.1
[M]+	75.946461	102.9
[M]-	75.947559	102.9

Literature stripe

literature stripe

Patent stripe

patents stripe