CID 6434851

Tl 405

Structural Information

Molecular Formula

C₄H₈AsClO₂

SMILES

CO[As](/C=C/Cl)OC

InChI

InChI=1S/C4H8AsClO2/c1-7-5(8-2)3-4-6/h3-4H,1-2H3/b4-3+

InChIKey

FCRUSJVEIVYZGW-ONEGZZNKSA-N

Compound name

[(E)-2-chloroethenyl]-dimethoxyarsane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 197.94287 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]+	198.95015	135.6
[M+Na]+	220.93209	143.8
[M-H]-	196.93559	135.6
[M+NH4]+	215.97669	157.9
[M+K]+	236.90603	142.1
[M+H-H2O]+	180.94013	131.8
[M+HCOO]-	242.94107	154.4
[M+CH3COO]-	256.95672	173.4
[M+Na-2H]-	218.91754	140.5
[M]+	197.94232	139.8
[M]-	197.94342	139.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.