CID 369536

Nsc641393

Structural Information

Molecular Formula
C26H15NO2
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O
InChI
InChI=1S/C26H15NO2/c28-25-19-11-4-5-12-20(19)26(29)23-21(25)15-14-18-17-10-6-7-13-22(17)27(24(18)23)16-8-2-1-3-9-16/h1-15H
InChIKey
SYFDLZWAZARVCW-UHFFFAOYSA-N
Compound name
12-phenylnaphtho[3,2-a]carbazole-5,13-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

373.1103 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.11758 189.7
[M+Na]+ 396.09952 201.2
[M-H]- 372.10302 199.4
[M+NH4]+ 391.14412 205.6
[M+K]+ 412.07346 192.3
[M+H-H2O]+ 356.10756 179.0
[M+HCOO]- 418.10850 208.0
[M+CH3COO]- 432.12415 200.5
[M+Na-2H]- 394.08497 194.6
[M]+ 373.10975 191.8
[M]- 373.11085 191.8
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.