CID 6857431

Dihydrogen arsenite

Structural Information

Molecular Formula
AsH2O3
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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.92927 117.3
[M+Na]+ 147.91121 124.7
[M-H]- 123.91471 113.4
[M+NH4]+ 142.95581 139.3
[M+K]+ 163.88515 125.5
[M+H-H2O]+ 107.91925 115.8
[M+HCOO]- 169.92019 138.3
[M+CH3COO]- 183.93584 152.1
[M+Na-2H]- 145.89666 122.6
[M]+ 124.92144 114.4
[M]- 124.92254 114.4
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