CID 3068875

Brn 5633195

Structural Information

Molecular Formula
C23H28N4O
SMILES
CC1=C2C=CN=C(C2=C(C3=C1N(C4=C3C=C(C=C4)O)C)C)NCCCN(C)C
InChI
InChI=1S/C23H28N4O/c1-14-17-9-11-25-23(24-10-6-12-26(3)4)21(17)15(2)20-18-13-16(28)7-8-19(18)27(5)22(14)20/h7-9,11,13,28H,6,10,12H2,1-5H3,(H,24,25)
InChIKey
HAXZJVNGSUXYCM-UHFFFAOYSA-N
Compound name
1-[3-(dimethylamino)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

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.23360 195.9
[M+Na]+ 399.21554 206.9
[M-H]- 375.21904 201.1
[M+NH4]+ 394.26014 210.8
[M+K]+ 415.18948 200.4
[M+H-H2O]+ 359.22358 186.8
[M+HCOO]- 421.22452 216.8
[M+CH3COO]- 435.24017 206.5
[M+Na-2H]- 397.20099 199.6
[M]+ 376.22577 203.6
[M]- 376.22687 203.6
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.