CID 91668040

72166-93-9

Structural Information

Molecular Formula
C6H12O6Sb
SMILES
C1CO[Sb-]23(O1)(OCCO2)OCCO3
InChI
InChI=1S/3C2H4O2.Sb/c3*3-1-2-4;/h3*1-2H2;/q3*-2;+5
InChIKey
IBWUZSLYGFLKFC-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

300.9672 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.974476 153.1
[M+Na]+ 323.956418 155.7
[M-H]- 299.959924 161.2
[M+NH4]+ 319.001023 166.9
[M+K]+ 339.930358 162.1
[M+H-H2O]+ 283.964460 154.1
[M+HCOO]- 345.965401 167.3
[M+CH3COO]- 359.981051 175.9
[M+Na-2H]- 321.941866 157.0
[M]+ 300.96665142 150.9
[M]- 300.96774858 150.9
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.