CID 278376

4-chloro-2-phenylquinoline

Structural Information

Molecular Formula
C15H10ClN
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl
InChI
InChI=1S/C15H10ClN/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
InChIKey
GLVDSTVYOFXBKT-UHFFFAOYSA-N
Compound name
4-chloro-2-phenylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

229
Patents

239.05017 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.05745 150.3
[M+Na]+ 262.03939 160.7
[M-H]- 238.04289 156.5
[M+NH4]+ 257.08399 168.4
[M+K]+ 278.01333 153.9
[M+H-H2O]+ 222.04743 142.5
[M+HCOO]- 284.04837 168.2
[M+CH3COO]- 298.06402 163.4
[M+Na-2H]- 260.02484 159.1
[M]+ 239.04962 151.9
[M]- 239.05072 151.9
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