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]+ 291.112806 167.4
[M+Na]+ 313.094748 180.6
[M-H]- 289.098254 172.4
[M+NH4]+ 308.139353 185.9
[M+K]+ 329.068688 174.0
[M+H-H2O]+ 273.102790 159.3
[M+HCOO]- 335.103731 186.8
[M+CH3COO]- 349.119381 180.1
[M+Na-2H]- 311.080196 172.3
[M]+ 290.10498142 172.0
[M]- 290.10607858 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

literature stripe

Patent stripe

No patent data available for this compound.