CID 376312

Nsc657026

Structural Information

Molecular Formula
C23H15NO2
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C5=C(C=C4)C(=O)C=CC5=O
InChI
InChI=1S/C23H15NO2/c25-20-12-13-21(26)22-18(20)11-10-17-16-8-4-5-9-19(16)24(23(17)22)14-15-6-2-1-3-7-15/h1-13H,14H2
InChIKey
DNRIEXQBNHKTMC-UHFFFAOYSA-N
Compound name
11-benzylbenzo[a]carbazole-1,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.1103 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.11758 179.9
[M+Na]+ 360.09952 191.1
[M-H]- 336.10302 188.7
[M+NH4]+ 355.14412 196.7
[M+K]+ 376.07346 183.2
[M+H-H2O]+ 320.10756 170.3
[M+HCOO]- 382.10850 200.1
[M+CH3COO]- 396.12415 191.6
[M+Na-2H]- 358.08497 184.8
[M]+ 337.10975 182.3
[M]- 337.11085 182.3
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.