CID 83723

Uranium pentafluoride

Structural Information

Molecular Formula
F5U
SMILES
F[U](F)(F)(F)F
InChI
InChI=1S/5FH.U/h5*1H;/q;;;;;+5/p-5
InChIKey
JNVYCANIFQDNST-UHFFFAOYSA-I
Compound name
pentafluorouranium
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

0
Patents

333.0428 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.05008 150.4
[M+Na]+ 356.03202 159.2
[M-H]- 332.03552 143.6
[M+NH4]+ 351.07662 171.1
[M+K]+ 372.00596 157.3
[M+H-H2O]+ 316.04006 141.1
[M+HCOO]- 378.04100 167.2
[M+CH3COO]- 392.05665 176.2
[M+Na-2H]- 354.01747 151.6
[M]+ 333.04225 143.2
[M]- 333.04335 143.2
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

No patent data available for this compound.