CID 13074407

72237-94-6

Structural Information

Molecular Formula
C18H16N2O2
SMILES
CC1=C2C=CNC(=O)C2=C(C3=C1NC4=C3C=C(C=C4)OC)C
InChI
InChI=1S/C18H16N2O2/c1-9-12-6-7-19-18(21)16(12)10(2)15-13-8-11(22-3)4-5-14(13)20-17(9)15/h4-8,20H,1-3H3,(H,19,21)
InChIKey
PHHARXZXERDTMG-UHFFFAOYSA-N
Compound name
9-methoxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

292.1212 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.128476 167.8
[M+Na]+ 315.110418 181.9
[M-H]- 291.113924 171.1
[M+NH4]+ 310.155023 185.4
[M+K]+ 331.084358 174.1
[M+H-H2O]+ 275.118460 160.5
[M+HCOO]- 337.119401 187.0
[M+CH3COO]- 351.135051 180.3
[M+Na-2H]- 313.095866 174.0
[M]+ 292.12065142 172.7
[M]- 292.12174858 172.7
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

patents stripe