CID 82935

12136-60-6

Structural Information

Molecular Formula

SMILES

[Li][Se][Li]

InChI

InChI=1S/2Li.Se

InChIKey

PEXNRZDEKZDXPZ-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1125
Patents: 93.94853 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]+	94.955806	110.4
[M+Na]+	116.93775	118.7
[M-H]-	92.941254	111.0
[M+NH4]+	111.98235	136.0
[M+K]+	132.91169	119.5
[M+H-H2O]+	76.945790	106.6
[M+HCOO]-	138.94673	134.9
[M+CH3COO]-	152.96238	158.9
[M+Na-2H]-	114.92320	118.9
[M]+	93.947981	110.6
[M]-	93.949079	110.6

Literature stripe

literature stripe

Patent stripe

patents stripe