CID 6328143

Polonium

Structural Information

Molecular Formula
Po
SMILES
[Po]
InChI
InChI=1S/Po
InChIKey
HZEBHPIOVYHPMT-UHFFFAOYSA-N
Compound name
polonium
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1302
References

14976
Patents

208.98244 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.98972 128.2
[M+Na]+ 231.97166 139.7
[M+NH4]+ 227.01626 137.6
[M+K]+ 247.94560 131.8
[M-H]- 207.97516 128.6
[M+Na-2H]- 229.95711 132.5
[M]+ 208.98189 129.8
[M]- 208.98299 129.8
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