CID 4389803

Lead telluride

Structural Information

Molecular Formula

SMILES

[Te]=[Pb]

InChI

InChI=1S/Pb.Te

InChIKey

OCGWQDWYSQAFTO-UHFFFAOYSA-N

Compound name

tellanylidenelead

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 0
References: 42591
Patents: 337.88287 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]+	338.89015	159.9
[M+Na]+	360.87209	166.6
[M-H]-	336.87559	158.6
[M+NH4]+	355.91669	182.9
[M+K]+	376.84603	165.2
[M+H-H2O]+	320.88013	153.5
[M+HCOO]-	382.88107	181.7
[M+CH3COO]-	396.89672	167.3
[M+Na-2H]-	358.85754	162.9
[M]+	337.88232	159.3
[M]-	337.88342	159.3

Literature stripe

literature stripe

Patent stripe

patents stripe