CID 2306687

2-chloro-4-phenylquinoline

Structural Information

Molecular Formula
C15H10ClN
SMILES
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)Cl
InChI
InChI=1S/C15H10ClN/c16-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10H
InChIKey
OBMBUODDCOAJQP-UHFFFAOYSA-N
Compound name
2-chloro-4-phenylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5547
Patents

239.05017 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.05745 150.9
[M+Na]+ 262.03939 170.2
[M+NH4]+ 257.08399 162.3
[M+K]+ 278.01333 159.3
[M-H]- 238.04289 157.6
[M+Na-2H]- 260.02484 163.1
[M]+ 239.04962 156.3
[M]- 239.05072 156.3
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

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