CID 3050983

Ethane, thioarsenoso-

Structural Information

Molecular Formula

SMILES

CC[As]=S

InChI

InChI=1S/C2H5AsS/c1-2-3-4/h2H2,1H3

InChIKey

XFLMAAGLLKXGKI-UHFFFAOYSA-N

Compound name

thioarsorosoethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 135.93279 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]+	136.94007	120.7
[M+Na]+	158.92201	132.0
[M+NH4]+	153.96661	130.4
[M+K]+	174.89595	123.2
[M-H]-	134.92551	121.4
[M+Na-2H]-	156.90746	124.8
[M]+	135.93224	122.9
[M]-	135.93334	122.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.