CID 371227

4,7-dimethoxyfuro[2,3-b]quinolin-8-ol

Structural Information

Molecular Formula
C13H11NO4
SMILES
COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)O
InChI
InChI=1S/C13H11NO4/c1-16-9-4-3-7-10(11(9)15)14-13-8(5-6-18-13)12(7)17-2/h3-6,15H,1-2H3
InChIKey
YETVAZKVSQUUFY-UHFFFAOYSA-N
Compound name
4,7-dimethoxyfuro[2,3-b]quinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.0688 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.07608 149.4
[M+Na]+ 268.05802 161.9
[M-H]- 244.06152 154.5
[M+NH4]+ 263.10262 168.2
[M+K]+ 284.03196 159.8
[M+H-H2O]+ 228.06606 143.2
[M+HCOO]- 290.06700 171.6
[M+CH3COO]- 304.08265 163.8
[M+Na-2H]- 266.04347 157.6
[M]+ 245.06825 157.1
[M]- 245.06935 157.1
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

No patent data available for this compound.