CID 58313

2-acetyl-9-(3-(4-methoxypiperidino)propyl)carbazole hydrochloride

Structural Information

Molecular Formula
C23H28N2O2
SMILES
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2CCCN4CCC(CC4)OC
InChI
InChI=1S/C23H28N2O2/c1-17(26)18-8-9-21-20-6-3-4-7-22(20)25(23(21)16-18)13-5-12-24-14-10-19(27-2)11-15-24/h3-4,6-9,16,19H,5,10-15H2,1-2H3
InChIKey
HICCLVSOFFSGPO-UHFFFAOYSA-N
Compound name
1-[9-[3-(4-methoxypiperidin-1-yl)propyl]carbazol-2-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.2151 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.22238 191.4
[M+Na]+ 387.20432 197.7
[M-H]- 363.20782 196.3
[M+NH4]+ 382.24892 204.7
[M+K]+ 403.17826 191.6
[M+H-H2O]+ 347.21236 181.1
[M+HCOO]- 409.21330 206.6
[M+CH3COO]- 423.22895 200.2
[M+Na-2H]- 385.18977 191.3
[M]+ 364.21455 192.6
[M]- 364.21565 192.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.