CID 3068872

Brn 5634821

Structural Information

Molecular Formula
C24H30N4O
SMILES
CCN(CC)CCCNC1=NC=CC2=C(C3=C(C=C21)C4=C(N3C)C=CC(=C4)O)C
InChI
InChI=1S/C24H30N4O/c1-5-28(6-2)13-7-11-25-24-21-15-20-19-14-17(29)8-9-22(19)27(4)23(20)16(3)18(21)10-12-26-24/h8-10,12,14-15,29H,5-7,11,13H2,1-4H3,(H,25,26)
InChIKey
OYZBTIPWPWHPIB-UHFFFAOYSA-N
Compound name
1-[3-(diethylamino)propylamino]-5,6-dimethylpyrido[4,3-b]carbazol-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

390.24197 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.24925 199.3
[M+Na]+ 413.23119 208.9
[M-H]- 389.23469 203.9
[M+NH4]+ 408.27579 213.3
[M+K]+ 429.20513 202.2
[M+H-H2O]+ 373.23923 189.7
[M+HCOO]- 435.24017 219.9
[M+CH3COO]- 449.25582 209.1
[M+Na-2H]- 411.21664 203.3
[M]+ 390.24142 206.8
[M]- 390.24252 206.8
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.