CID 5357696

Rubidium

Structural Information

Molecular Formula
Rb
SMILES
[Rb]
InChI
InChI=1S/Rb
InChIKey
IGLNJRXAVVLDKE-UHFFFAOYSA-N
Compound name
rubidium
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

5358
References

31667
Patents

84.91179 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 85.919066 110.2
[M+Na]+ 107.90101 118.2
[M-H]- 83.904514 110.5
[M+NH4]+ 102.94561 136.2
[M+K]+ 123.87495 119.2
[M+H-H2O]+ 67.909050 105.8
[M+HCOO]- 129.90999 135.3
[M+CH3COO]- 143.92564 153.9
[M+Na-2H]- 105.88646 119.6
[M]+ 84.911241 109.9
[M]- 84.912339 109.9
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