CID 5354495

Antimony

Structural Information

Molecular Formula
Sb
SMILES
[Sb]
InChI
InChI=1S/Sb
InChIKey
WATWJIUSRGPENY-UHFFFAOYSA-N
Compound name
antimony
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

4696
References

123668
Patents

120.90381 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.91109 117.8
[M+Na]+ 143.89303 125.5
[M-H]- 119.89653 117.7
[M+NH4]+ 138.93763 143.4
[M+K]+ 159.86697 126.2
[M+H-H2O]+ 103.90107 112.9
[M+HCOO]- 165.90201 142.5
[M+CH3COO]- 179.91766 155.5
[M+Na-2H]- 141.87848 126.3
[M]+ 120.90326 117.5
[M]- 120.90436 117.5
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