CID 105146

Cobaltic cation

Structural Information

Molecular Formula

SMILES

[Co+3]

InChI

InChI=1S/Co/q+3

InChIKey

JAWGVVJVYSANRY-UHFFFAOYSA-N

Compound name

cobalt(3+)

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 8549
Patents: 58.933193 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]+	59.940469	104.5
[M+Na]+	81.922411	112.9
[M-H]-	57.925917	105.4
[M+NH4]+	76.967016	130.6
[M+K]+	97.896351	108.9
[M+H-H2O]+	41.930453	103.3
[M+HCOO]-	103.93139	129.8
[M+CH3COO]-	117.94704	146.5
[M+Na-2H]-	79.907859	116.5
[M]+	58.932644	103.0
[M]-	58.933742	103.0

Literature stripe

literature stripe

Patent stripe

patents stripe