CID 141233

Disodium

Structural Information

Molecular Formula

SMILES

[Na][Na]

InChI

InChI=1S/2Na

InChIKey

QXNVGIXVLWOKEQ-UHFFFAOYSA-N

Compound name

sodiosodium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16516
Patents: 45.979538 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]+	46.986814	100.1
[M+Na]+	68.968756	112.5
[M+NH4]+	64.013361	110.2
[M+K]+	84.942696	106.5
[M-H]-	44.972262	101.0
[M+Na-2H]-	66.954204	106.5
[M]+	45.978989	102.1
[M]-	45.980087	102.1

Literature stripe

literature stripe

Patent stripe

patents stripe