CID 2785758

22246-18-0

Structural Information

Molecular Formula
C9H9NO2
SMILES
C1CC(=O)NC2=C1C=CC(=C2)O
InChI
InChI=1S/C9H9NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1,3,5,11H,2,4H2,(H,10,12)
InChIKey
LKLSFDWYIBUGNT-UHFFFAOYSA-N
Compound name
7-hydroxy-3,4-dihydro-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

551
Patents

163.06332 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.07060 132.3
[M+Na]+ 186.05254 145.0
[M+NH4]+ 181.09714 140.8
[M+K]+ 202.02648 138.9
[M-H]- 162.05604 133.5
[M+Na-2H]- 184.03799 137.7
[M]+ 163.06277 134.2
[M]- 163.06387 134.2
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