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]+ 391.249246 199.3
[M+Na]+ 413.231188 208.9
[M-H]- 389.234694 203.9
[M+NH4]+ 408.275793 213.3
[M+K]+ 429.205128 202.2
[M+H-H2O]+ 373.239230 189.7
[M+HCOO]- 435.240171 219.9
[M+CH3COO]- 449.255821 209.1
[M+Na-2H]- 411.216636 203.3
[M]+ 390.24142142 206.8
[M]- 390.24251858 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.