CID 77252

4-(diphenylmethyl)pyridine

Structural Information

Molecular Formula
C18H15N
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=NC=C3
InChI
InChI=1S/C18H15N/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-14,18H
InChIKey
ZWLWOTHDIGRTNE-UHFFFAOYSA-N
Compound name
4-benzhydrylpyridine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

622
Patents

245.12045 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.12773 156.5
[M+Na]+ 268.10967 162.3
[M-H]- 244.11317 164.1
[M+NH4]+ 263.15427 171.2
[M+K]+ 284.08361 156.9
[M+H-H2O]+ 228.11771 146.8
[M+HCOO]- 290.11865 178.3
[M+CH3COO]- 304.13430 168.0
[M+Na-2H]- 266.09512 163.8
[M]+ 245.11990 153.9
[M]- 245.12100 153.9
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