CID 107674

Selenide

Structural Information

Molecular Formula

SMILES

[Se-2]

InChI

InChI=1S/Se/q-2

InChIKey

HMUBNCUQSSTAIB-UHFFFAOYSA-N

Compound name

selenium(2-)

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 1
Patents: 79.91652 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]+	80.923796	110.0
[M+Na]+	102.90574	117.7
[M-H]-	78.909244	108.5
[M+NH4]+	97.950343	135.3
[M+K]+	118.87968	118.7
[M+H-H2O]+	62.913780	108.0
[M+HCOO]-	124.91472	134.5
[M+CH3COO]-	138.93037	150.8
[M+Na-2H]-	100.89119	118.1
[M]+	79.915971	107.4
[M]-	79.917069	107.4

Literature stripe

literature stripe

Patent stripe

patents stripe