CID 72720464

Lead antimonide

Structural Information

Molecular Formula

SMILES

[Sb]#[Pb]

InChI

InChI=1S/Pb.Sb

InChIKey

QQHJESKHUUVSIC-UHFFFAOYSA-N

Compound name

stibanylidynelead

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 328.88046 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]+	329.88774	140.1
[M+Na]+	351.86968	151.1
[M+NH4]+	346.91428	145.2
[M+K]+	367.84362	140.5
[M-H]-	327.87318	132.5
[M+Na-2H]-	349.85513	140.8
[M]+	328.87991	138.6
[M]-	328.88101	138.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.