CID 74002

Refchem:915989

Structural Information

Molecular Formula
O4Sb2
SMILES
O=[Sb]O[Sb](=O)=O
InChI
InChI=1S/4O.2Sb
InChIKey
AHBGXHAWSHTPOM-UHFFFAOYSA-N
Compound name
dioxo(oxostibanyloxy)-lambda5-stibane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

37
References

2157
Patents

305.7873 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.794576 149.8
[M+Na]+ 328.776518 157.6
[M-H]- 304.780024 149.2
[M+NH4]+ 323.821123 171.0
[M+K]+ 344.750458 157.7
[M+H-H2O]+ 288.784560 143.6
[M+HCOO]- 350.785501 173.1
[M+CH3COO]- 364.801151 169.4
[M+Na-2H]- 326.761966 153.5
[M]+ 305.78675142 152.9
[M]- 305.78784858 152.9
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