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
3
Annotation Hits

4
References

2107
Patents

84.91179 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 85.919066 110.0
[M+Na]+ 107.901008 118.2
[M-H]- 83.904514 110.6
[M+NH4]+ 102.945613 135.8
[M+K]+ 123.874948 114.0
[M+H-H2O]+ 67.909050 108.5
[M+HCOO]- 129.909991 135.0
[M+CH3COO]- 143.925641 147.6
[M+Na-2H]- 105.886456 121.4
[M]+ 84.91124142 108.5
[M]- 84.91233858 108.5
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