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]+ 240.10192 151.4
[M+Na]+ 262.08386 161.1
[M-H]- 238.08736 155.6
[M+NH4]+ 257.12846 170.2
[M+K]+ 278.05780 156.4
[M+H-H2O]+ 222.09190 143.9
[M+HCOO]- 284.09284 170.1
[M+CH3COO]- 298.10849 164.0
[M+Na-2H]- 260.06931 158.0
[M]+ 239.09409 151.5
[M]- 239.09519 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.