CID 59365871

1024598-06-8

Structural Information

Molecular Formula
C24H16N2
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5
InChI
InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H
InChIKey
IENOQUQIVSMWGP-UHFFFAOYSA-N
Compound name
12-phenyl-11H-indolo[2,3-a]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

579
Patents

332.13135 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.13863 177.5
[M+Na]+ 355.12057 190.8
[M-H]- 331.12407 186.0
[M+NH4]+ 350.16517 195.5
[M+K]+ 371.09451 180.8
[M+H-H2O]+ 315.12861 168.5
[M+HCOO]- 377.12955 198.7
[M+CH3COO]- 391.14520 189.6
[M+Na-2H]- 353.10602 184.2
[M]+ 332.13080 181.4
[M]- 332.13190 181.4
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