CID 74013

Uranium trioxide

Structural Information

Molecular Formula

SMILES

O=[U](=O)=O

InChI

InChI=1S/3O.U

InChIKey

JCMLRUNDSXARRW-UHFFFAOYSA-N

Compound name

trioxouranium

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 77
References: 1935
Patents: 286.03552 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	287.04280	145.9
[M+Na]+	309.02474	154.1
[M-H]-	285.02824	145.5
[M+NH4]+	304.06934	168.2
[M+K]+	324.99868	153.8
[M+H-H2O]+	269.03278	140.1
[M+HCOO]-	331.03372	169.1
[M+CH3COO]-	345.04937	165.3
[M+Na-2H]-	307.01019	149.8
[M]+	286.03497	147.2
[M]-	286.03607	147.2

Literature stripe

literature stripe

Patent stripe

patents stripe