CID 2774040

54197-66-9

Structural Information

Molecular Formula
C9H9NO2
SMILES
C1CC(=O)NC2=C1C=C(C=C2)O
InChI
InChI=1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,12)
InChIKey
HOSGXJWQVBHGLT-UHFFFAOYSA-N
Compound name
6-hydroxy-3,4-dihydro-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

19691
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