CID 104729

Cobalt(2+)

Structural Information

Molecular Formula
Co
SMILES
[Co+2]
InChI
InChI=1S/Co/q+2
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
Compound name
cobalt(2+)
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

3
References

62065
Patents

58.933193 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 59.940469 102.3
[M+Na]+ 81.922411 116.7
[M+NH4]+ 76.967016 113.6
[M+K]+ 97.896351 110.7
[M-H]- 57.925917 105.0
[M+Na-2H]- 79.907859 109.6
[M]+ 58.932644 105.5
[M]- 58.933742 105.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe