CID 83722

Uranium trifluoride

Structural Information

Molecular Formula
F3U
SMILES
F[U](F)F
InChI
InChI=1S/3FH.U/h3*1H;/q;;;+3/p-3
InChIKey
QKQVZMHSFHTREC-UHFFFAOYSA-K
Compound name
trifluorouranium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

346
Patents

295.046 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.05328 148.7
[M+Na]+ 318.03522 156.0
[M-H]- 294.03872 144.0
[M+NH4]+ 313.07982 170.6
[M+K]+ 334.00916 155.1
[M+H-H2O]+ 278.04326 140.3
[M+HCOO]- 340.04420 167.4
[M+CH3COO]- 354.05985 170.6
[M+Na-2H]- 316.02067 150.8
[M]+ 295.04545 143.9
[M]- 295.04655 143.9
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.