CID 813

Potassium cation

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 100.3
[M+Na]+ 61.952925 108.9
[M-H]- 37.956431 101.3
[M+NH4]+ 56.997530 126.6
[M+K]+ 77.926865 105.0
[M+H-H2O]+ 21.960967 99.4
[M+HCOO]- 83.961908 125.8
[M+CH3COO]- 97.977558 145.6
[M+Na-2H]- 59.938373 112.8
[M]+ 38.963158 98.8
[M]- 38.964256 98.8
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