CID 6336892

Zirconium silicide

Structural Information

Molecular Formula

SMILES

[Si]=[Zr]=[Si]

InChI

InChI=1S/2Si.Zr

InChIKey

GJIKIPCNQLUSQC-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 514
Patents: 145.85855 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]+	146.86583	116.9
[M+Na]+	168.84777	128.8
[M+NH4]+	163.89237	125.9
[M+K]+	184.82171	121.7
[M-H]-	144.85127	117.1
[M+Na-2H]-	166.83322	121.7
[M]+	145.85800	118.5
[M]-	145.85910	118.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe