CID 497734

10-ethyl-7-hydroxy-4-methyl-10h-pyrido[2,3-b]carbazole-5,11-dione

Structural Information

Molecular Formula
C18H14N2O3
SMILES
CCN1C2=C(C=C(C=C2)O)C3=C1C(=O)C4=NC=CC(=C4C3=O)C
InChI
InChI=1S/C18H14N2O3/c1-3-20-12-5-4-10(21)8-11(12)14-16(20)18(23)15-13(17(14)22)9(2)6-7-19-15/h4-8,21H,3H2,1-2H3
InChIKey
VWZQFRFEWRJMKV-UHFFFAOYSA-N
Compound name
10-ethyl-7-hydroxy-4-methylpyrido[2,3-b]carbazole-5,11-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.10043 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.10771 171.0
[M+Na]+ 329.08965 184.3
[M-H]- 305.09315 175.1
[M+NH4]+ 324.13425 188.4
[M+K]+ 345.06359 177.8
[M+H-H2O]+ 289.09769 163.4
[M+HCOO]- 351.09863 189.0
[M+CH3COO]- 365.11428 183.2
[M+Na-2H]- 327.07510 175.0
[M]+ 306.09988 175.7
[M]- 306.10098 175.7
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.