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

196066
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]+ 30.0052216 102.4
[M-H]- 6.0087276 94.8
[M+NH4]+ 25.0498266 120.2
[M+K]+ 45.9791616 98.7
[M+H-H2O]+ -9.9867364 93.0
[M+HCOO]- 52.0142046 119.4
[M+CH3COO]- 66.0298546 144.3
[M+Na-2H]- 27.9906696 106.8
[M]+ 7.01545502 92.1
[M]- 7.01655218 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

literature stripe

Patent stripe

patents stripe