CID 73963

Ceric oxide

Structural Information

Molecular Formula

SMILES

O=[Ce]=O

InChI

InChI=1S/Ce.2O

InChIKey

CETPSERCERDGAM-UHFFFAOYSA-N

Compound name

dioxocerium

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 2173
References: 42040
Patents: 171.89528 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]+	172.90256	123.3
[M+Na]+	194.88450	132.3
[M-H]-	170.88800	123.6
[M+NH4]+	189.92910	147.6
[M+K]+	210.85844	132.5
[M+H-H2O]+	154.89254	118.7
[M+HCOO]-	216.89348	148.3
[M+CH3COO]-	230.90913	159.1
[M+Na-2H]-	192.86995	130.7
[M]+	171.89473	124.4
[M]-	171.89583	124.4

Literature stripe

literature stripe

Patent stripe

patents stripe