CID 54677756

14933-29-0

Structural Information

Molecular Formula
C15H11NO2
SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3NC2=O)O
InChI
InChI=1S/C15H11NO2/c17-14-11-8-4-5-9-12(11)16-15(18)13(14)10-6-2-1-3-7-10/h1-9H,(H2,16,17,18)
InChIKey
WNISVGSZMGXKHE-UHFFFAOYSA-N
Compound name
4-hydroxy-3-phenyl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

36
Patents

237.07898 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.08626 150.6
[M+Na]+ 260.06820 160.4
[M-H]- 236.07170 155.0
[M+NH4]+ 255.11280 166.7
[M+K]+ 276.04214 154.1
[M+H-H2O]+ 220.07624 143.0
[M+HCOO]- 282.07718 170.7
[M+CH3COO]- 296.09283 162.9
[M+Na-2H]- 258.05365 158.4
[M]+ 237.07843 149.0
[M]- 237.07953 149.0
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