CID 61618

Diarsenic acid

Structural Information

Molecular Formula
As2H4O7
SMILES
O[As](=O)(O)O[As](=O)(O)O
InChI
InChI=1S/As2H4O7/c3-1(4,5)9-2(6,7)8/h(H2,3,4,5)(H2,6,7,8)
InChIKey
BJTQUFONDOVFIJ-UHFFFAOYSA-N
Compound name
arsonooxyarsonic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1401
References

142
Patents

265.8389 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.84618 142.5
[M+Na]+ 288.82812 149.5
[M-H]- 264.83162 137.0
[M+NH4]+ 283.87272 159.7
[M+K]+ 304.80206 149.1
[M+H-H2O]+ 248.83616 138.2
[M+HCOO]- 310.83710 158.9
[M+CH3COO]- 324.85275 163.0
[M+Na-2H]- 286.81357 149.2
[M]+ 265.83835 142.4
[M]- 265.83945 142.4
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