CID 14816

Dioxouranium(vi)

Structural Information

Molecular Formula
O2U
SMILES
O=[U+2]=O
InChI
InChI=1S/2O.U/q;;+2
InChIKey
WYICGPHECJFCBA-UHFFFAOYSA-N
Compound name
dioxouranium(2+)
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

19
References

1316
Patents

270.04062 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.04790 144.2
[M+Na]+ 293.02984 152.4
[M-H]- 269.03334 144.1
[M+NH4]+ 288.07444 167.1
[M+K]+ 309.00378 146.7
[M+H-H2O]+ 253.03788 141.4
[M+HCOO]- 315.03882 167.8
[M+CH3COO]- 329.05447 156.4
[M+Na-2H]- 291.01529 151.6
[M]+ 270.04007 144.1
[M]- 270.04117 144.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.