CID 83724

Triiodouranium

Structural Information

Molecular Formula
I3U
SMILES
I[U](I)I
InChI
InChI=1S/3HI.U/h3*1H;/q;;;+3/p-3
InChIKey
CDQDFXDBVYMPJX-UHFFFAOYSA-K
Compound name
triiodouranium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

106
Patents

618.7642 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 619.77148 150.9
[M+Na]+ 641.75342 140.5
[M+NH4]+ 636.79802 146.8
[M+K]+ 657.72736 145.2
[M-H]- 617.75692 137.0
[M+Na-2H]- 639.73887 132.8
[M]+ 618.76365 143.1
[M]- 618.76475 143.1
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

patents stripe