CID 104730

Cobalt

Structural Information

Molecular Formula
Co
SMILES
[Co]
InChI
InChI=1S/Co
InChIKey
GUTLYIVDDKVIGB-UHFFFAOYSA-N
Compound name
cobalt
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

23453
References

497265
Patents

58.933193 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 59.940469 104.8
[M+Na]+ 81.922411 112.9
[M-H]- 57.925917 105.2
[M+NH4]+ 76.967016 131.0
[M+K]+ 97.896351 114.1
[M+H-H2O]+ 41.930453 100.6
[M+HCOO]- 103.93139 130.2
[M+CH3COO]- 117.94704 152.8
[M+Na-2H]- 79.907859 114.7
[M]+ 58.932644 104.4
[M]- 58.933742 104.4
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