CID 3010848

4-ethyl-4a,10a-dihydrobenzo[g]quinoline-5,10-dione

Structural Information

Molecular Formula
C15H13NO2
SMILES
CCC1=CC=NC2C1C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H13NO2/c1-2-9-7-8-16-13-12(9)14(17)10-5-3-4-6-11(10)15(13)18/h3-8,12-13H,2H2,1H3
InChIKey
FXYVIPASIJEHPW-UHFFFAOYSA-N
Compound name
4-ethyl-4a,10a-dihydrobenzo[g]quinoline-5,10-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

239.09464 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.101916 151.4
[M+Na]+ 262.083858 161.1
[M-H]- 238.087364 155.6
[M+NH4]+ 257.128463 170.2
[M+K]+ 278.057798 156.4
[M+H-H2O]+ 222.091900 143.9
[M+HCOO]- 284.092841 170.1
[M+CH3COO]- 298.108491 164.0
[M+Na-2H]- 260.069306 158.0
[M]+ 239.09409142 151.5
[M]- 239.09518858 151.5
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.