CID 6336881

Manganese silicide

Structural Information

Molecular Formula

SMILES

[Si]#[Mn]#[Si]

InChI

InChI=1S/Mn.2Si

InChIKey

FHTCLMVMBMJAEE-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 5
References: 1655
Patents: 110.8919 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]+	111.89918	139.5
[M+Na]+	133.88112	148.5
[M+NH4]+	128.92572	141.0
[M+K]+	149.85506	138.7
[M-H]-	109.88462	128.0
[M+Na-2H]-	131.86657	138.6
[M]+	110.89135	136.3
[M]-	110.89245	136.3

Literature stripe

literature stripe

Patent stripe

patents stripe