CID 44146666

Polonium tetrachloride

Structural Information

Molecular Formula
Cl4Po
SMILES
Cl[Po](Cl)(Cl)Cl
InChI
InChI=1S/4ClH.Po/h4*1H;/q;;;;+4/p-4
InChIKey
ZEHJQFZMRFDWTH-UHFFFAOYSA-J
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

348.85785 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.86513 151.8
[M+Na]+ 371.84707 164.0
[M+NH4]+ 366.89167 160.2
[M+K]+ 387.82101 155.8
[M-H]- 347.85057 150.6
[M+Na-2H]- 369.83252 155.4
[M]+ 348.85730 154.2
[M]- 348.85840 154.2
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