CID 343549

Drpitor1a

Structural Information

Molecular Formula
C15H8N2O2
SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(C3=O)C=NC=C4
InChI
InChI=1S/C15H8N2O2/c18-14-10-7-16-6-5-8(10)15(19)13-12(14)9-3-1-2-4-11(9)17-13/h1-7,17H
InChIKey
KPOPOVJXCUAKLY-UHFFFAOYSA-N
Compound name
6H-pyrido[4,3-b]carbazole-5,11-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

9
Patents

248.05858 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.06586 152.3
[M+Na]+ 271.04780 164.8
[M-H]- 247.05130 155.9
[M+NH4]+ 266.09240 171.4
[M+K]+ 287.02174 158.0
[M+H-H2O]+ 231.05584 144.8
[M+HCOO]- 293.05678 171.5
[M+CH3COO]- 307.07243 165.2
[M+Na-2H]- 269.03325 160.2
[M]+ 248.05803 153.6
[M]- 248.05913 153.6
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.