CID 10782838

292633-86-4

Structural Information

Molecular Formula
C11H10ClN2
SMILES
C[N+]1=CC=CC(=C1)C2=NC(=CC=C2)Cl
InChI
InChI=1S/C11H10ClN2/c1-14-7-3-4-9(8-14)10-5-2-6-11(12)13-10/h2-8H,1H3/q+1
InChIKey
IPUQCENECXACQL-UHFFFAOYSA-N
Compound name
2-chloro-6-(1-methylpyridin-1-ium-3-yl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.05325 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.06053 139.9
[M+Na]+ 228.04247 159.8
[M+NH4]+ 223.08707 150.9
[M+K]+ 244.01641 151.2
[M-H]- 204.04597 146.4
[M+Na-2H]- 226.02792 152.3
[M]+ 205.05270 145.5
[M]- 205.05380 145.5
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.