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

8
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

literature stripe

Patent stripe

patents stripe