CID 234

Arsenic acid

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5)

InChIKey

DJHGAFSJWGLOIV-UHFFFAOYSA-N

Compound name

arsoric acid

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 1434
References: 38958
Patents: 141.92473 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]+	142.932006	120.2
[M+Na]+	164.913948	128.4
[M-H]-	140.917454	116.7
[M+NH4]+	159.958553	141.6
[M+K]+	180.887888	127.9
[M+H-H2O]+	124.921990	116.8
[M+HCOO]-	186.922931	139.9
[M+CH3COO]-	200.938581	153.7
[M+Na-2H]-	162.899396	127.8
[M]+	141.92418142	118.5
[M]-	141.92527858	118.5

Literature stripe

literature stripe

Patent stripe

patents stripe