CID 497728

3,10-diethyl-4-methyl-pyrido[2,3-b]carbazole-5,11-dione

Structural Information

Molecular Formula
C20H18N2O2
SMILES
CCC1=CN=C2C(=C1C)C(=O)C3=C(C2=O)N(C4=CC=CC=C43)CC
InChI
InChI=1S/C20H18N2O2/c1-4-12-10-21-17-15(11(12)3)19(23)16-13-8-6-7-9-14(13)22(5-2)18(16)20(17)24/h6-10H,4-5H2,1-3H3
InChIKey
YXNGDXIJACDSNF-UHFFFAOYSA-N
Compound name
3,10-diethyl-4-methylpyrido[2,3-b]carbazole-5,11-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.13684 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.14412 177.1
[M+Na]+ 341.12606 190.2
[M-H]- 317.12956 182.2
[M+NH4]+ 336.17066 194.8
[M+K]+ 357.10000 183.3
[M+H-H2O]+ 301.13410 168.9
[M+HCOO]- 363.13504 195.8
[M+CH3COO]- 377.15069 189.3
[M+Na-2H]- 339.11151 180.2
[M]+ 318.13629 182.8
[M]- 318.13739 182.8
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.