CID 2786358

2-phenyl-3-quinolinol

Structural Information

Molecular Formula
C15H11NO
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2O
InChI
InChI=1S/C15H11NO/c17-14-10-12-8-4-5-9-13(12)16-15(14)11-6-2-1-3-7-11/h1-10,17H
InChIKey
RCZOGESGQUHUFE-UHFFFAOYSA-N
Compound name
2-phenylquinolin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

72
Patents

221.08406 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.09134 147.4
[M+Na]+ 244.07328 156.5
[M-H]- 220.07678 152.7
[M+NH4]+ 239.11788 164.7
[M+K]+ 260.04722 151.0
[M+H-H2O]+ 204.08132 139.4
[M+HCOO]- 266.08226 168.7
[M+CH3COO]- 280.09791 160.1
[M+Na-2H]- 242.05873 156.4
[M]+ 221.08351 146.4
[M]- 221.08461 146.4
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