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
2
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 158.7
[M+Na]+ 371.84707 167.0
[M-H]- 347.85057 155.0
[M+NH4]+ 366.89167 178.0
[M+K]+ 387.82101 161.7
[M+H-H2O]+ 331.85511 156.2
[M+HCOO]- 393.85605 159.5
[M+CH3COO]- 407.87170 182.1
[M+Na-2H]- 369.83252 160.9
[M]+ 348.85730 158.5
[M]- 348.85840 158.5
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