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]+ 272.09175 158.1
[M+Na]+ 294.07369 170.4
[M-H]- 270.07719 164.3
[M+NH4]+ 289.11829 176.8
[M+K]+ 310.04763 167.9
[M+H-H2O]+ 254.08173 152.0
[M+HCOO]- 316.08267 178.5
[M+CH3COO]- 330.09832 201.4
[M+Na-2H]- 292.05914 162.4
[M]+ 271.08392 164.9
[M]- 271.08502 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.