CID 16683120

Nsc15616

Structural Information

Molecular Formula
C6H12O6Sb
SMILES
C(C(C1C(O[Sb]O1)C(CO)O)O)O
InChI
InChI=1S/C6H12O6.Sb/c7-1-3(9)5(11)6(12)4(10)2-8;/h3-10H,1-2H2;/q-2;+2
InChIKey
YUWLDOFDYJXTBB-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
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 162.0
[M+Na]+ 323.956418 165.4
[M-H]- 299.959924 160.1
[M+NH4]+ 319.001023 176.1
[M+K]+ 339.930358 166.1
[M+H-H2O]+ 283.964460 156.2
[M+HCOO]- 345.965401 174.9
[M+CH3COO]- 359.981051 176.1
[M+Na-2H]- 321.941866 161.8
[M]+ 300.96665142 160.4
[M]- 300.96774858 160.4
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.