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]+ 301.97448 162.0
[M+Na]+ 323.95642 165.4
[M-H]- 299.95992 160.1
[M+NH4]+ 319.00102 176.1
[M+K]+ 339.93036 166.1
[M+H-H2O]+ 283.96446 156.2
[M+HCOO]- 345.96540 174.9
[M+CH3COO]- 359.98105 176.1
[M+Na-2H]- 321.94187 161.8
[M]+ 300.96665 160.4
[M]- 300.96775 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.