CID 486098

6-ethyl-3-methoxy-5h-pyrido[4,3-b]carbazole-5,11(6h)-dione

Structural Information

Molecular Formula
C18H14N2O3
SMILES
CCN1C2=CC=CC=C2C3=C1C(=O)C4=CC(=NC=C4C3=O)OC
InChI
InChI=1S/C18H14N2O3/c1-3-20-13-7-5-4-6-10(13)15-16(20)18(22)11-8-14(23-2)19-9-12(11)17(15)21/h4-9H,3H2,1-2H3
InChIKey
FVVIPWBPIPWWQR-UHFFFAOYSA-N
Compound name
6-ethyl-3-methoxypyrido[4,3-b]carbazole-5,11-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.10043 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.10771 170.3
[M+Na]+ 329.08965 183.2
[M-H]- 305.09315 175.4
[M+NH4]+ 324.13425 188.1
[M+K]+ 345.06359 177.4
[M+H-H2O]+ 289.09769 162.1
[M+HCOO]- 351.09863 189.9
[M+CH3COO]- 365.11428 182.9
[M+Na-2H]- 327.07510 175.4
[M]+ 306.09988 176.4
[M]- 306.10098 176.4
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.