CID 6326970

Selenium

Structural Information

Molecular Formula

SMILES

[Se]

InChI

InChI=1S/Se

InChIKey

BUGBHKTXTAQXES-UHFFFAOYSA-N

Compound name

selenium

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 25908
References: 94855
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	109.2
[M+Na]+	102.90574	117.2
[M-H]-	78.909244	109.4
[M+NH4]+	97.950343	135.2
[M+K]+	118.87968	118.2
[M+H-H2O]+	62.913780	104.8
[M+HCOO]-	124.91472	134.3
[M+CH3COO]-	138.93037	153.7
[M+Na-2H]-	100.89119	118.6
[M]+	79.915971	108.9
[M]-	79.917069	108.9

Literature stripe

literature stripe

Patent stripe

patents stripe