CID 25147473

Magnesium arsenide

Structural Information

Molecular Formula

SMILES

[Mg]=[As][Mg][As]=[Mg]

InChI

InChI=1S/2As.3Mg

InChIKey

UZIGZGIMMXFFGH-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 50
Patents: 221.79831 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]+	222.80559	131.4
[M+Na]+	244.78753	142.7
[M+NH4]+	239.83213	139.9
[M+K]+	260.76147	134.9
[M-H]-	220.79103	131.3
[M+Na-2H]-	242.77298	135.2
[M]+	221.79776	132.8
[M]-	221.79886	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe