CID 353174

5263-05-8

Structural Information

Molecular Formula
C18H16N2O
SMILES
CC1=C2C=CN=CC2=C(C3=C1NC4=C3C=CC(=C4)OC)C
InChI
InChI=1S/C18H16N2O/c1-10-15-9-19-7-6-13(15)11(2)18-17(10)14-5-4-12(21-3)8-16(14)20-18/h4-9,20H,1-3H3
InChIKey
LXTHPJOVHPWMDH-UHFFFAOYSA-N
Compound name
8-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.12625 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.13353 164.6
[M+Na]+ 299.11547 178.2
[M-H]- 275.11897 168.8
[M+NH4]+ 294.16007 183.3
[M+K]+ 315.08941 171.0
[M+H-H2O]+ 259.12351 156.8
[M+HCOO]- 321.12445 185.0
[M+CH3COO]- 335.14010 177.6
[M+Na-2H]- 297.10092 171.8
[M]+ 276.12570 170.0
[M]- 276.12680 170.0
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.