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]+ 271.047896 144.2
[M+Na]+ 293.029838 152.4
[M-H]- 269.033344 144.1
[M+NH4]+ 288.074443 167.1
[M+K]+ 309.003778 146.7
[M+H-H2O]+ 253.037880 141.4
[M+HCOO]- 315.038821 167.8
[M+CH3COO]- 329.054471 156.4
[M+Na-2H]- 291.015286 151.6
[M]+ 270.04007142 144.1
[M]- 270.04116858 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

literature stripe

Patent stripe

patents stripe