CID 104894

Antimony(3+)

Structural Information

Molecular Formula
Sb
SMILES
[Sb+3]
InChI
InChI=1S/Sb/q+3
InChIKey
FAWGZAFXDJGWBB-UHFFFAOYSA-N
Compound name
antimony(3+)
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

4890
Patents

120.90381 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.91109 112.1
[M+Na]+ 143.89303 126.2
[M+NH4]+ 138.93763 123.1
[M+K]+ 159.86697 119.6
[M-H]- 119.89653 114.6
[M+Na-2H]- 141.87848 118.6
[M]+ 120.90326 115.1
[M]- 120.90436 115.1
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