CID 5181249

6-hydroxy-7-methoxy-3,4-dihydro-1h-quinolin-2-one

Structural Information

Molecular Formula
C10H11NO3
SMILES
COC1=C(C=C2CCC(=O)NC2=C1)O
InChI
InChI=1S/C10H11NO3/c1-14-9-5-7-6(4-8(9)12)2-3-10(13)11-7/h4-5,12H,2-3H2,1H3,(H,11,13)
InChIKey
QFFHKNBZGXTZKN-UHFFFAOYSA-N
Compound name
6-hydroxy-7-methoxy-3,4-dihydro-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.0739 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.08118 139.7
[M+Na]+ 216.06312 152.1
[M+NH4]+ 211.10772 147.5
[M+K]+ 232.03706 146.5
[M-H]- 192.06662 140.4
[M+Na-2H]- 214.04857 144.2
[M]+ 193.07335 141.5
[M]- 193.07445 141.5
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

No patent data available for this compound.