CID 471285

Chembl280682

Structural Information

Molecular Formula
C24H28N4O
SMILES
CN1C2=CC=CC=C2C3=C4C(=C(C=C31)OC)C=CN=C4NCCN5CCCCC5
InChI
InChI=1S/C24H28N4O/c1-27-19-9-5-4-8-17(19)22-20(27)16-21(29-2)18-10-11-25-24(23(18)22)26-12-15-28-13-6-3-7-14-28/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,25,26)
InChIKey
FFKACQYTWXHHEG-UHFFFAOYSA-N
Compound name
5-methoxy-7-methyl-N-(2-piperidin-1-ylethyl)pyrido[4,3-c]carbazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

388.22632 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.23360 195.4
[M+Na]+ 411.21554 203.7
[M-H]- 387.21904 200.6
[M+NH4]+ 406.26014 207.3
[M+K]+ 427.18948 195.7
[M+H-H2O]+ 371.22358 183.6
[M+HCOO]- 433.22452 211.6
[M+CH3COO]- 447.24017 204.0
[M+Na-2H]- 409.20099 199.6
[M]+ 388.22577 197.2
[M]- 388.22687 197.2
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.