CID 27052

Arsenenic acid

Structural Information

Molecular Formula
AsHO3
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
2
Annotation Hits

1396
References

281
Patents

123.91416 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.92144 113.7
[M+Na]+ 146.90338 123.7
[M+NH4]+ 141.94798 120.8
[M+K]+ 162.87732 120.0
[M-H]- 122.90688 111.5
[M+Na-2H]- 144.88883 116.8
[M]+ 123.91361 114.0
[M]- 123.91471 114.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe