CID 343157

7,8-dimethoxyquinolin-4-ol

Structural Information

Molecular Formula
C11H11NO3
SMILES
COC1=C(C2=C(C=C1)C(=O)C=CN2)OC
InChI
InChI=1S/C11H11NO3/c1-14-9-4-3-7-8(13)5-6-12-10(7)11(9)15-2/h3-6H,1-2H3,(H,12,13)
InChIKey
QKKBTCLRDAEMQB-UHFFFAOYSA-N
Compound name
7,8-dimethoxy-1H-quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

205.0739 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.08118 140.4
[M+Na]+ 228.06312 150.9
[M-H]- 204.06662 143.1
[M+NH4]+ 223.10772 159.1
[M+K]+ 244.03706 147.8
[M+H-H2O]+ 188.07116 133.9
[M+HCOO]- 250.07210 162.2
[M+CH3COO]- 264.08775 183.7
[M+Na-2H]- 226.04857 148.3
[M]+ 205.07335 143.3
[M]- 205.07445 143.3
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