CID 486097

6-ethyl-4-methyl-pyrido[3,2-b]carbazole-5,11-dione

Structural Information

Molecular Formula
C18H14N2O2
SMILES
CCN1C2=CC=CC=C2C3=C1C(=O)C4=C(C=CN=C4C3=O)C
InChI
InChI=1S/C18H14N2O2/c1-3-20-12-7-5-4-6-11(12)14-16(20)18(22)13-10(2)8-9-19-15(13)17(14)21/h4-9H,3H2,1-2H3
InChIKey
JVYDCAQMPVSKFD-UHFFFAOYSA-N
Compound name
6-ethyl-4-methylpyrido[3,2-b]carbazole-5,11-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

290.10553 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.11281 167.4
[M+Na]+ 313.09475 180.6
[M-H]- 289.09825 172.4
[M+NH4]+ 308.13935 185.9
[M+K]+ 329.06869 174.0
[M+H-H2O]+ 273.10279 159.3
[M+HCOO]- 335.10373 186.8
[M+CH3COO]- 349.11938 180.1
[M+Na-2H]- 311.08020 172.3
[M]+ 290.10498 172.0
[M]- 290.10608 172.0
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.