CID 3068874

Brn 5633221

Structural Information

Molecular Formula
C23H28N4O
SMILES
CCNCCCNC1=NC=CC2=C(C3=C(C(=C21)C)C4=C(N3C)C=CC(=C4)O)C
InChI
InChI=1S/C23H28N4O/c1-5-24-10-6-11-25-23-21-15(3)20-18-13-16(28)7-8-19(18)27(4)22(20)14(2)17(21)9-12-26-23/h7-9,12-13,24,28H,5-6,10-11H2,1-4H3,(H,25,26)
InChIKey
IIKWVXMURNUUFB-UHFFFAOYSA-N
Compound name
1-[3-(ethylamino)propylamino]-5,6,11-trimethylpyrido[4,3-b]carbazol-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

376.22632 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.23360 194.9
[M+Na]+ 399.21554 205.9
[M-H]- 375.21904 198.7
[M+NH4]+ 394.26014 209.2
[M+K]+ 415.18948 198.1
[M+H-H2O]+ 359.22358 185.9
[M+HCOO]- 421.22452 215.3
[M+CH3COO]- 435.24017 205.0
[M+Na-2H]- 397.20099 199.4
[M]+ 376.22577 201.4
[M]- 376.22687 201.4
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

No patent data available for this compound.