CID 6336985

Molybdenum disilicide

Structural Information

Molecular Formula

SMILES

[Si]=[Mo]=[Si]

InChI

InChI=1S/Mo.2Si

InChIKey

YXTPWUNVHCYOSP-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 37959
Patents: 153.85925 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]+	154.86653	120.5
[M+Na]+	176.84847	128.9
[M-H]-	152.85197	120.7
[M+NH4]+	171.89307	145.4
[M+K]+	192.82241	128.1
[M+H-H2O]+	136.85651	116.2
[M+HCOO]-	198.85745	144.7
[M+CH3COO]-	212.87310	159.7
[M+Na-2H]-	174.83392	127.7
[M]+	153.85870	119.4
[M]-	153.85980	119.4

Literature stripe

literature stripe

Patent stripe

patents stripe