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

4
Annotation Hits: 77
References: 1735
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	138.4
[M+Na]+	309.02474	148.3
[M+NH4]+	304.06934	145.0
[M+K]+	324.99868	142.8
[M-H]-	285.02824	136.2
[M+Na-2H]-	307.01019	140.2
[M]+	286.03497	138.7
[M]-	286.03607	138.7

Literature stripe

literature stripe

Patent stripe

patents stripe