CID 11099499

Dicerium trioxide

Structural Information

Molecular Formula

SMILES

O=[Ce]O[Ce]=O

InChI

InChI=1S/2Ce.3O

InChIKey

BMMGVYCKOGBVEV-UHFFFAOYSA-N

Compound name

oxo(oxoceriooxy)cerium

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 2547
Patents: 327.79565 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]+	328.80293	156.0
[M+Na]+	350.78487	163.5
[M-H]-	326.78837	155.1
[M+NH4]+	345.82947	177.6
[M+K]+	366.75881	163.1
[M+H-H2O]+	310.79291	149.5
[M+HCOO]-	372.79385	179.5
[M+CH3COO]-	386.80950	169.0
[M+Na-2H]-	348.77032	160.1
[M]+	327.79510	159.0
[M]-	327.79620	159.0

Literature stripe

literature stripe

Patent stripe

patents stripe