CID 440737

Quinoline-4,8-diol

Structural Information

Molecular Formula
C9H7NO2
SMILES
C1=CC2=C(C(=C1)O)NC=CC2=O
InChI
InChI=1S/C9H7NO2/c11-7-4-5-10-9-6(7)2-1-3-8(9)12/h1-5,12H,(H,10,11)
InChIKey
PYELIMVFIITPER-UHFFFAOYSA-N
Compound name
8-hydroxy-1H-quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

133
Patents

161.04768 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.05496 129.6
[M+Na]+ 184.03690 144.2
[M+NH4]+ 179.08150 138.3
[M+K]+ 200.01084 137.7
[M-H]- 160.04040 131.2
[M+Na-2H]- 182.02235 136.9
[M]+ 161.04713 132.1
[M]- 161.04823 132.1
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