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
2
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]+ 160.94257 116.0
[M+Na]+ 182.92451 123.5
[M+NH4]+ 177.96911 121.2
[M+K]+ 198.89845 122.5
[M-H]- 158.92801 111.5
[M+Na-2H]- 180.90996 116.7
[M]+ 159.93474 115.1
[M]- 159.93584 115.1
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.