CID 373180

8-chloro-2-phenylquinolin-4-ol

Structural Information

Molecular Formula
C15H10ClNO
SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)Cl
InChI
InChI=1S/C15H10ClNO/c16-12-8-4-7-11-14(18)9-13(17-15(11)12)10-5-2-1-3-6-10/h1-9H,(H,17,18)
InChIKey
FKESBVHFFXMUOC-UHFFFAOYSA-N
Compound name
8-chloro-2-phenyl-1H-quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

255.04509 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.05237 153.9
[M+Na]+ 278.03431 172.6
[M+NH4]+ 273.07891 164.1
[M+K]+ 294.00825 162.5
[M-H]- 254.03781 159.4
[M+Na-2H]- 276.01976 164.7
[M]+ 255.04454 158.8
[M]- 255.04564 158.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe