CID 76591

Triethyl arsenite

Structural Information

Molecular Formula

C₆H₁₅AsO₃

SMILES

CCO[As](OCC)OCC

InChI

InChI=1S/C6H15AsO3/c1-4-8-7(9-5-2)10-6-3/h4-6H2,1-3H3

InChIKey

BUZKVHDUZDJKHI-UHFFFAOYSA-N

Compound name

triethyl arsorite

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 456
Patents: 210.02371 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]+	211.03099	140.5
[M+Na]+	233.01293	149.8
[M+NH4]+	228.05753	147.6
[M+K]+	248.98687	144.6
[M-H]-	209.01643	139.2
[M+Na-2H]-	230.99838	143.0
[M]+	210.02316	141.1
[M]-	210.02426	141.1

Literature stripe

literature stripe

Patent stripe

patents stripe