CID 114853

Cerium(3+)

Structural Information

Molecular Formula

SMILES

[Ce+3]

InChI

InChI=1S/Ce/q+3

InChIKey

XQTIWNLDFPPCIU-UHFFFAOYSA-N

Compound name

cerium(3+)

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 3609
Patents: 139.90546 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]+	140.912736	121.6
[M+Na]+	162.894678	129.3
[M-H]-	138.898184	121.8
[M+NH4]+	157.939283	146.8
[M+K]+	178.868618	124.7
[M+H-H2O]+	122.902720	119.5
[M+HCOO]-	184.903661	145.9
[M+CH3COO]-	198.919311	150.0
[M+Na-2H]-	160.880126	131.8
[M]+	139.90491142	120.2
[M]-	139.90600858	120.2

Literature stripe

literature stripe

Patent stripe

patents stripe