CID 28486

Lithium ion

Structural Information

Molecular Formula
Li
SMILES
[Li+]
InChI
InChI=1S/Li/q+1
InChIKey
HBBGRARXTFLTSG-UHFFFAOYSA-N
Compound name
lithium(1+)
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

6
References

193601
Patents

7.0160036 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 8.0232796 93.6
[M+Na]+ 30.005222 102.4
[M-H]- 6.0087276 94.8
[M+NH4]+ 25.049827 120.2
[M+K]+ 45.979162 98.7
[M+H-H2O]+ -9.9867364 93.0
[M+HCOO]- 52.014205 119.4
[M+CH3COO]- 66.029855 144.3
[M+Na-2H]- 27.990670 106.8
[M]+ 7.0154550 92.1
[M]- 7.0165522 92.1
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.