CID 46870

Tl 55

Structural Information

Molecular Formula

C₃H₇AsCl₂O

SMILES

COCC[As](Cl)Cl

InChI

InChI=1S/C3H7AsCl2O/c1-7-3-2-4(5)6/h2-3H2,1H3

InChIKey

MGTDNBFVGSCZCT-UHFFFAOYSA-N

Compound name

dichloro(2-methoxyethyl)arsane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 203.909 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]+	204.91628	130.8
[M+Na]+	226.89822	142.9
[M+NH4]+	221.94282	139.8
[M+K]+	242.87216	136.0
[M-H]-	202.90172	130.5
[M+Na-2H]-	224.88367	135.3
[M]+	203.90845	132.9
[M]-	203.90955	132.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.