CID 5462222

Potassium

Structural Information

Molecular Formula
K
SMILES
[K]
InChI
InChI=1S/K
InChIKey
ZLMJMSJWJFRBEC-UHFFFAOYSA-N
Compound name
potassium
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

105792
References

300838
Patents

38.963707 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 39.970983 100.6
[M+Na]+ 61.952925 108.9
[M-H]- 37.956431 101.2
[M+NH4]+ 56.997530 127.1
[M+K]+ 77.926865 110.2
[M+H-H2O]+ 21.960967 96.6
[M+HCOO]- 83.961908 126.2
[M+CH3COO]- 97.977558 152.0
[M+Na-2H]- 59.938373 111.0
[M]+ 38.963158 100.2
[M]- 38.964256 100.2
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.