CID 118355

1-methyl-8-aminoquinolinium iodide

Structural Information

Molecular Formula
C10H11N2
SMILES
C[N+]1=CC=CC2=C1C(=CC=C2)N
InChI
InChI=1S/C10H11N2/c1-12-7-3-5-8-4-2-6-9(11)10(8)12/h2-7H,11H2,1H3/q+1
InChIKey
VMIBGQIDWKMGRO-UHFFFAOYSA-N
Compound name
1-methylquinolin-1-ium-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.09222 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.09950 128.7
[M+Na]+ 182.08144 145.7
[M+NH4]+ 177.12604 139.9
[M+K]+ 198.05538 138.6
[M-H]- 158.08494 134.5
[M+Na-2H]- 180.06689 138.4
[M]+ 159.09167 133.2
[M]- 159.09277 133.2
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.