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
9
Annotation Hits

18
References

78749
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.