CID 369621

Nsc641534

Structural Information

Molecular Formula
C24H24N2
SMILES
CC(C)C1=C2C3=CC=CC=C3NC2=C(C4=C1NC5=CC=CC=C54)C(C)C
InChI
InChI=1S/C24H24N2/c1-13(2)19-21-15-9-5-7-11-17(15)26-24(21)20(14(3)4)22-16-10-6-8-12-18(16)25-23(19)22/h5-14,25-26H,1-4H3
InChIKey
WAXSYYFKSHNHBE-UHFFFAOYSA-N
Compound name
6,12-di(propan-2-yl)-5,11-dihydroindolo[3,2-b]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.19394 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.20122 186.0
[M+Na]+ 363.18316 197.6
[M-H]- 339.18666 190.0
[M+NH4]+ 358.22776 203.8
[M+K]+ 379.15710 188.5
[M+H-H2O]+ 323.19120 178.8
[M+HCOO]- 385.19214 202.4
[M+CH3COO]- 399.20779 196.6
[M+Na-2H]- 361.16861 187.6
[M]+ 340.19339 190.0
[M]- 340.19449 190.0
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.