CID 82970

Rubidium telluride

Structural Information

Molecular Formula

SMILES

[Rb][Te][Rb]

InChI

InChI=1S/2Rb.Te

InChIKey

ZNCPGEHAKPTWEC-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 34
Patents: 299.7298 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]+	300.73708	153.7
[M+Na]+	322.71902	160.2
[M-H]-	298.72252	152.6
[M+NH4]+	317.76362	176.9
[M+K]+	338.69296	159.7
[M+H-H2O]+	282.72706	147.6
[M+HCOO]-	344.72800	175.7
[M+CH3COO]-	358.74365	167.7
[M+Na-2H]-	320.70447	157.4
[M]+	299.72925	154.0
[M]-	299.73035	154.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe