CID 66205

Selenium tetrachloride

Structural Information

Molecular Formula

SMILES

Cl[Se](Cl)(Cl)Cl

InChI

InChI=1S/Cl4Se/c1-5(2,3)4

InChIKey

LNBXMNQCXXEHFT-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 9
References: 1655
Patents: 219.79193 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]+	220.79921	134.5
[M+Na]+	242.78115	147.3
[M+NH4]+	237.82575	143.4
[M+K]+	258.75509	139.9
[M-H]-	218.78465	133.5
[M+Na-2H]-	240.76660	139.4
[M]+	219.79138	137.1
[M]-	219.79248	137.1

Literature stripe

literature stripe

Patent stripe

patents stripe