CID 16683485

1314-97-2

Structural Information

Molecular Formula

SMILES

S([Tl])[Tl]

InChI

InChI=1S/S.2Tl

InChIKey

YYOMHJQQXKRHAM-UHFFFAOYSA-N

Compound name

lambda1-thallanylsulfanylthallium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 37
Patents: 441.92093 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]+	442.92821	165.9
[M+Na]+	464.91015	175.8
[M+NH4]+	459.95475	174.5
[M+K]+	480.88409	164.8
[M-H]-	440.91365	166.1
[M+Na-2H]-	462.89560	166.7
[M]+	441.92038	167.6
[M]-	441.92148	167.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe