CID 82228

Pentahydroxyarsorane

Structural Information

Molecular Formula
AsH5O5
SMILES
O[As](O)(O)(O)O
InChI
InChI=1S/AsH5O5/c2-1(3,4,5)6/h2-6H
InChIKey
SISCWSNPXSMBJN-UHFFFAOYSA-N
Compound name
pentahydroxy-lambda5-arsane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

159.93529 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.942566 122.5
[M+Na]+ 182.924508 130.2
[M-H]- 158.928014 116.6
[M+NH4]+ 177.969113 142.0
[M+K]+ 198.898448 129.1
[M+H-H2O]+ 142.932550 119.6
[M+HCOO]- 204.933491 140.1
[M+CH3COO]- 218.949141 152.5
[M+Na-2H]- 180.909956 127.4
[M]+ 159.93474142 119.2
[M]- 159.93583858 119.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.