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 153.3
[M+Na]+ 278.03431 164.4
[M-H]- 254.03781 158.7
[M+NH4]+ 273.07891 170.3
[M+K]+ 294.00825 156.8
[M+H-H2O]+ 238.04235 146.0
[M+HCOO]- 300.04329 170.1
[M+CH3COO]- 314.05894 165.9
[M+Na-2H]- 276.01976 160.9
[M]+ 255.04454 154.3
[M]- 255.04564 154.3
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