CID 136370

2,4,6-triphenylpyridine

Structural Information

Molecular Formula
C23H17N
SMILES
C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H17N/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20/h1-17H
InChIKey
FRZHWQQBYDFNTH-UHFFFAOYSA-N
Compound name
2,4,6-triphenylpyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

429
Patents

307.1361 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.14338 174.7
[M+Na]+ 330.12532 181.7
[M-H]- 306.12882 185.3
[M+NH4]+ 325.16992 186.7
[M+K]+ 346.09926 174.0
[M+H-H2O]+ 290.13336 163.2
[M+HCOO]- 352.13430 196.7
[M+CH3COO]- 366.14995 185.4
[M+Na-2H]- 328.11077 181.0
[M]+ 307.13555 172.2
[M]- 307.13665 172.2
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