CID 149480

Brn 0717969

Structural Information

Molecular Formula
C24H30N4O
SMILES
CCN(CC)CCCNC1=NC=CC2=C(C3=C(C(=C21)C)C4=C(N3)C=CC(=C4)O)C
InChI
InChI=1S/C24H30N4O/c1-5-28(6-2)13-7-11-25-24-22-16(4)21-19-14-17(29)8-9-20(19)27-23(21)15(3)18(22)10-12-26-24/h8-10,12,14,27,29H,5-7,11,13H2,1-4H3,(H,25,26)
InChIKey
CPRASSMXAHKLHY-UHFFFAOYSA-N
Compound name
1-[3-(diethylamino)propylamino]-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

7
Patents

390.24197 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.24925 198.7
[M+Na]+ 413.23119 207.9
[M-H]- 389.23469 202.0
[M+NH4]+ 408.27579 212.0
[M+K]+ 429.20513 200.5
[M+H-H2O]+ 373.23923 189.5
[M+HCOO]- 435.24017 217.8
[M+CH3COO]- 449.25582 207.9
[M+Na-2H]- 411.21664 202.4
[M]+ 390.24142 204.5
[M]- 390.24252 204.5
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