CID 813

Potassium ion

Structural Information

Molecular Formula
K
SMILES
[K+]
InChI
InChI=1S/K/q+1
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
Compound name
potassium(1+)
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

18
References

89836
Patents

38.963707 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 39.970983 99.2
[M+Na]+ 61.952925 113.7
[M+NH4]+ 56.997530 110.6
[M+K]+ 77.926865 107.8
[M-H]- 37.956431 101.9
[M+Na-2H]- 59.938373 106.7
[M]+ 38.963158 102.4
[M]- 38.964256 102.4
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