CID 6434850

Tl 339

Structural Information

Molecular Formula

C₄H₈AsClS₂

SMILES

CS[As](/C=C/Cl)SC

InChI

InChI=1S/C4H8AsClS2/c1-7-5(8-2)3-4-6/h3-4H,1-2H3/b4-3+

InChIKey

NJKRWVWIAQCGSF-ONEGZZNKSA-N

Compound name

[(E)-2-chloroethenyl]-bis(methylsulfanyl)arsane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 229.89719 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]+	230.90447	142.5
[M+Na]+	252.88641	152.8
[M+NH4]+	247.93101	152.0
[M+K]+	268.86035	142.0
[M-H]-	228.88991	143.0
[M+Na-2H]-	250.87186	144.5
[M]+	229.89664	145.3
[M]-	229.89774	145.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.