CID 82934

Dilithium telluride

Structural Information

Molecular Formula

SMILES

[Li][Te][Li]

InChI

InChI=1S/2Li.Te

InChIKey

GKWAQTFPHUTRMG-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 997
Patents: 143.93823 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]+	144.94551	117.0
[M+Na]+	166.92745	128.8
[M+NH4]+	161.97205	126.6
[M+K]+	182.90139	122.0
[M-H]-	142.93095	117.7
[M+Na-2H]-	164.91290	122.1
[M]+	143.93768	118.8
[M]-	143.93878	118.8

Literature stripe

literature stripe

Patent stripe

patents stripe