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

9
Annotation Hits: 25850
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	107.8
[M+Na]+	102.90574	119.9
[M+NH4]+	97.950343	117.8
[M+K]+	118.87968	113.1
[M-H]-	78.909244	108.6
[M+Na-2H]-	100.89119	113.6
[M]+	79.915971	109.7
[M]-	79.917069	109.7

Literature stripe

literature stripe

Patent stripe

patents stripe