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
9
Annotation Hits

105695
References

247380
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

literature stripe

Patent stripe

patents stripe