CID 27052

Arsenenic acid

Structural Information

Molecular Formula

SMILES

O[As](=O)=O

InChI

InChI=1S/AsHO3/c2-1(3)4/h(H,2,3,4)

InChIKey

VOTFXKJPNQELOG-UHFFFAOYSA-N

Compound name

arsenic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1404
References: 281
Patents: 123.91416 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]+	124.92144	114.2
[M+Na]+	146.90338	122.9
[M-H]-	122.90688	113.5
[M+NH4]+	141.94798	137.6
[M+K]+	162.87732	123.4
[M+H-H2O]+	106.91142	110.2
[M+HCOO]-	168.91236	137.6
[M+CH3COO]-	182.92801	156.4
[M+Na-2H]-	144.88883	121.1
[M]+	123.91361	114.0
[M]-	123.91471	114.0

Literature stripe

literature stripe

Patent stripe

patents stripe