CID 82228

Pentahydroxyarsorane

Structural Information

Molecular Formula

SMILES

O[As](O)(O)(O)O

InChI

InChI=1S/AsH5O5/c2-1(3,4,5)6/h2-6H

InChIKey

SISCWSNPXSMBJN-UHFFFAOYSA-N

Compound name

pentahydroxy-lambda5-arsane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 159.93529 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]+	160.94257	122.5
[M+Na]+	182.92451	130.2
[M-H]-	158.92801	116.6
[M+NH4]+	177.96911	142.0
[M+K]+	198.89845	129.1
[M+H-H2O]+	142.93255	119.6
[M+HCOO]-	204.93349	140.1
[M+CH3COO]-	218.94914	152.5
[M+Na-2H]-	180.90996	127.4
[M]+	159.93474	119.2
[M]-	159.93584	119.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.