CID 3064471

10-(4-methyl-1-piperazinyl)-11h-indeno(1,2-b)quinolin-11-one monohydrochloride

Structural Information

Molecular Formula
C21H19N3O
SMILES
CN1CCN(CC1)C2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5C3=O
InChI
InChI=1S/C21H19N3O/c1-23-10-12-24(13-11-23)20-16-8-4-5-9-17(16)22-19-14-6-2-3-7-15(14)21(25)18(19)20/h2-9H,10-13H2,1H3
InChIKey
QKCDQKDYUPEUPL-UHFFFAOYSA-N
Compound name
10-(4-methylpiperazin-1-yl)indeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.1528 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.16008 180.8
[M+Na]+ 352.14202 189.7
[M-H]- 328.14552 185.8
[M+NH4]+ 347.18662 195.1
[M+K]+ 368.11596 182.0
[M+H-H2O]+ 312.15006 169.6
[M+HCOO]- 374.15100 194.4
[M+CH3COO]- 388.16665 190.3
[M+Na-2H]- 350.12747 183.5
[M]+ 329.15225 178.7
[M]- 329.15335 178.7
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.