CID 6857431

Dihydrogen arsenite

Structural Information

Molecular Formula

SMILES

O[As](O)[O-]

InChI

InChI=1S/AsH2O3/c2-1(3)4/h2-3H/q-1

InChIKey

AQLMHYSWFMLWBS-UHFFFAOYSA-N

Compound name

dihydrogen arsorite

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 8282
Patents: 124.92199 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]+	125.92927	114.2
[M+Na]+	147.91121	123.1
[M+NH4]+	142.95581	120.9
[M+K]+	163.88515	121.1
[M-H]-	123.91471	111.4
[M+Na-2H]-	145.89666	115.9
[M]+	124.92144	113.9
[M]-	124.92254	113.9

Literature stripe

literature stripe

Patent stripe

patents stripe