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
5
Annotation Hits

1306
References

18368
Patents

208.98244 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.98972 136.3
[M+Na]+ 231.97166 143.3
[M-H]- 207.97516 135.6
[M+NH4]+ 227.01626 160.9
[M+K]+ 247.94560 143.4
[M+H-H2O]+ 191.97970 130.5
[M+HCOO]- 253.98064 160.0
[M+CH3COO]- 267.99629 159.3
[M+Na-2H]- 229.95711 142.8
[M]+ 208.98189 136.1
[M]- 208.98299 136.1
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