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: 1986
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	134.3
[M+Na]+	242.78115	143.6
[M-H]-	218.78465	131.5
[M+NH4]+	237.82575	154.9
[M+K]+	258.75509	139.0
[M+H-H2O]+	202.78919	133.1
[M+HCOO]-	264.79013	136.5
[M+CH3COO]-	278.80578	177.1
[M+Na-2H]-	240.76660	139.1
[M]+	219.79138	134.0
[M]-	219.79248	134.0

Literature stripe

literature stripe

Patent stripe

patents stripe