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]+ 194.081176 139.0
[M+Na]+ 216.063118 147.5
[M-H]- 192.066624 139.7
[M+NH4]+ 211.107723 157.2
[M+K]+ 232.037058 144.1
[M+H-H2O]+ 176.071160 133.1
[M+HCOO]- 238.072101 156.7
[M+CH3COO]- 252.087751 178.8
[M+Na-2H]- 214.048566 145.0
[M]+ 193.07335142 136.9
[M]- 193.07444858 136.9
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.