CID 3039497

1h-cyclopenta(b)quinoline, 2,3-dihydro-7-methoxy-9-(4-morpholinyl)-, hydrochloride

Structural Information

Molecular Formula

C₁₇H₂₀N₂O₂

SMILES

COC1=CC2=C(C=C1)N=C3CCCC3=C2N4CCOCC4

InChI

InChI=1S/C17H20N2O2/c1-20-12-5-6-16-14(11-12)17(19-7-9-21-10-8-19)13-3-2-4-15(13)18-16/h5-6,11H,2-4,7-10H2,1H3

InChIKey

HVORHDWIMWSIAE-UHFFFAOYSA-N

Compound name

4-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 284.15247 Da
Monoisotopic Mass: 2.6
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]+	285.159746	165.8
[M+Na]+	307.141688	172.4
[M-H]-	283.145194	171.3
[M+NH4]+	302.186293	181.0
[M+K]+	323.115628	168.9
[M+H-H2O]+	267.149730	156.4
[M+HCOO]-	329.150671	180.4
[M+CH3COO]-	343.166321	176.3
[M+Na-2H]-	305.127136	169.3
[M]+	284.15192142	163.9
[M]-	284.15301858	163.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.