CID 16684203

Thallium oxide

Structural Information

Molecular Formula

SMILES

O([Tl])[Tl]

InChI

InChI=1S/O.2Tl

InChIKey

KFAIYPBIFILLEZ-UHFFFAOYSA-N

Compound name

lambda1-thallanyloxythallium

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 413
Patents: 425.94376 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]+	426.95104	179.8
[M+Na]+	448.93298	185.7
[M-H]-	424.93648	177.9
[M+NH4]+	443.97758	201.4
[M+K]+	464.90692	184.8
[M+H-H2O]+	408.94102	172.3
[M+HCOO]-	470.94196	200.8
[M+CH3COO]-	484.95761	172.5
[M+Na-2H]-	446.91843	181.0
[M]+	425.94321	181.4
[M]-	425.94431	181.4

Literature stripe

literature stripe

Patent stripe

patents stripe