CID 25147473

12044-49-4

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	135.6
[M+Na]+	244.78753	142.9
[M-H]-	220.79103	135.0
[M+NH4]+	239.83213	159.0
[M+K]+	260.76147	141.4
[M+H-H2O]+	204.79557	130.4
[M+HCOO]-	266.79651	158.7
[M+CH3COO]-	280.81216	166.4
[M+Na-2H]-	242.77298	141.0
[M]+	221.79776	135.1
[M]-	221.79886	135.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe