CID 374507

Nsc652258

Structural Information

Molecular Formula
C22H15NO3
SMILES
CN1C2=C(C=CC(=C2)OC)C3=C1C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C22H15NO3/c1-23-18-11-12(26-2)7-8-13(18)14-9-10-17-19(20(14)23)22(25)16-6-4-3-5-15(16)21(17)24/h3-11H,1-2H3
InChIKey
GHCHXXPDGGJGHS-UHFFFAOYSA-N
Compound name
10-methoxy-12-methylnaphtho[3,2-a]carbazole-5,13-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.1052 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.11248 179.9
[M+Na]+ 364.09442 192.8
[M-H]- 340.09792 187.2
[M+NH4]+ 359.13902 198.3
[M+K]+ 380.06836 185.9
[M+H-H2O]+ 324.10246 171.3
[M+HCOO]- 386.10340 198.7
[M+CH3COO]- 400.11905 192.0
[M+Na-2H]- 362.07987 184.7
[M]+ 341.10465 185.5
[M]- 341.10575 185.5
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.