CID 3009691

7-ethoxy-2,8-dimethyl-furo[2,3-g]quinoline-4,9-dione

Structural Information

Molecular Formula
C15H13NO4
SMILES
CCOC1=CN=C2C(=C1C)C(=O)C3=C(C2=O)C=C(O3)C
InChI
InChI=1S/C15H13NO4/c1-4-19-10-6-16-12-11(8(10)3)14(18)15-9(13(12)17)5-7(2)20-15/h5-6H,4H2,1-3H3
InChIKey
XGFRDZYSADDANA-UHFFFAOYSA-N
Compound name
7-ethoxy-2,8-dimethylfuro[2,3-g]quinoline-4,9-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

271.08447 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.091746 158.1
[M+Na]+ 294.073688 170.4
[M-H]- 270.077194 164.3
[M+NH4]+ 289.118293 176.8
[M+K]+ 310.047628 167.9
[M+H-H2O]+ 254.081730 152.0
[M+HCOO]- 316.082671 178.5
[M+CH3COO]- 330.098321 201.4
[M+Na-2H]- 292.059136 162.4
[M]+ 271.08392142 164.9
[M]- 271.08501858 164.9
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.