CID 291833

2,2'-oxybis(1,3,2-benzodioxarsole)

Structural Information

Molecular Formula
C12H8As2O5
SMILES
C1=CC=C2C(=C1)O[As](O2)O[As]3OC4=CC=CC=C4O3
InChI
InChI=1S/C12H8As2O5/c1-2-6-10-9(5-1)15-13(16-10)19-14-17-11-7-3-4-8-12(11)18-14/h1-8H
InChIKey
OSBURWQDSIHTRB-UHFFFAOYSA-N
Compound name
2-(1,3,2-benzodioxarsol-2-yloxy)-1,3,2-benzodioxarsole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

381.88037 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.88765 171.1
[M+Na]+ 404.86959 179.4
[M-H]- 380.87309 181.6
[M+NH4]+ 399.91419 186.6
[M+K]+ 420.84353 181.0
[M+H-H2O]+ 364.87763 166.0
[M+HCOO]- 426.87857 189.6
[M+CH3COO]- 440.89422 183.7
[M+Na-2H]- 402.85504 176.5
[M]+ 381.87982 176.8
[M]- 381.88092 176.8
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

patents stripe