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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	365.222376	191.4
[M+Na]+	387.204318	197.7
[M-H]-	363.207824	196.3
[M+NH4]+	382.248923	204.7
[M+K]+	403.178258	191.6
[M+H-H2O]+	347.212360	181.1
[M+HCOO]-	409.213301	206.6
[M+CH3COO]-	423.228951	200.2
[M+Na-2H]-	385.189766	191.3
[M]+	364.21455142	192.6
[M]-	364.21564858	192.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.