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: 471
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	144.3
[M+Na]+	233.01293	150.4
[M-H]-	209.01643	144.0
[M+NH4]+	228.05753	165.2
[M+K]+	248.98687	151.6
[M+H-H2O]+	193.02097	138.8
[M+HCOO]-	255.02191	166.9
[M+CH3COO]-	269.03756	179.1
[M+Na-2H]-	230.99838	148.5
[M]+	210.02316	149.8
[M]-	210.02426	149.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.