CID 3068869

Brn 5633365

Structural Information

Molecular Formula
C23H28N4O
SMILES
CCNCCCNC1=NC=CC2=C(C3=C(C(=C21)C)C4=C(N3)C=CC(=C4)OC)C
InChI
InChI=1S/C23H28N4O/c1-5-24-10-6-11-25-23-21-15(3)20-18-13-16(28-4)7-8-19(18)27-22(20)14(2)17(21)9-12-26-23/h7-9,12-13,24,27H,5-6,10-11H2,1-4H3,(H,25,26)
InChIKey
VIWUDYABBPMENV-UHFFFAOYSA-N
Compound name
N-ethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

9
Patents

376.22632 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.23360 194.9
[M+Na]+ 399.21554 209.9
[M+NH4]+ 394.26014 202.8
[M+K]+ 415.18948 201.9
[M-H]- 375.21904 199.1
[M+Na-2H]- 397.20099 199.8
[M]+ 376.22577 198.3
[M]- 376.22687 198.3
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