CID 105153

Rubidium cation

Structural Information

Molecular Formula
Rb
SMILES
[Rb+]
InChI
InChI=1S/Rb/q+1
InChIKey
NCCSSGKUIKYAJD-UHFFFAOYSA-N
Compound name
rubidium(1+)
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

2945
Patents

84.91179 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 85.919066 106.4
[M+Na]+ 107.90101 120.7
[M+NH4]+ 102.94561 117.6
[M+K]+ 123.87495 114.4
[M-H]- 83.904514 109.0
[M+Na-2H]- 105.88646 113.4
[M]+ 84.911241 109.5
[M]- 84.912339 109.5
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