CID 40532

2-phenylpicolinium iodide

Structural Information

Molecular Formula
C12H12N
SMILES
C[N+]1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C12H12N/c1-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10H,1H3/q+1
InChIKey
ZLNAOQQGJXUMPS-UHFFFAOYSA-N
Compound name
1-methyl-2-phenylpyridin-1-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

67
Patents

170.09697 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.10425 134.0
[M+Na]+ 193.08619 152.8
[M+NH4]+ 188.13079 145.5
[M+K]+ 209.06013 144.5
[M-H]- 169.08969 141.3
[M+Na-2H]- 191.07164 146.9
[M]+ 170.09642 139.4
[M]- 170.09752 139.4
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