CID 375752

Nsc655899

Structural Information

Molecular Formula
C23H15NO2
SMILES
CN1C2=CC=CC=C2C3=C1C4=C(C=C3)C(=O)C=C(C4=O)C5=CC=CC=C5
InChI
InChI=1S/C23H15NO2/c1-24-19-10-6-5-9-15(19)16-11-12-17-20(25)13-18(14-7-3-2-4-8-14)23(26)21(17)22(16)24/h2-13H,1H3
InChIKey
AEUYMLBXPGCLDR-UHFFFAOYSA-N
Compound name
11-methyl-2-phenylbenzo[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 180.4
[M+Na]+ 360.09952 192.4
[M-H]- 336.10302 189.7
[M+NH4]+ 355.14412 197.6
[M+K]+ 376.07346 184.6
[M+H-H2O]+ 320.10756 171.1
[M+HCOO]- 382.10850 200.5
[M+CH3COO]- 396.12415 192.4
[M+Na-2H]- 358.08497 184.6
[M]+ 337.10975 183.3
[M]- 337.11085 183.3
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.