CID 114006

N-(2-(4-morpholino)ethyl)-1,2,3,4-tetrahydroquinoline hydrochloride

Structural Information

Molecular Formula

C₁₅H₂₂N₂O

SMILES

C1CC2=CC=CC=C2N(C1)CCN3CCOCC3

InChI

InChI=1S/C15H22N2O/c1-2-6-15-14(4-1)5-3-7-17(15)9-8-16-10-12-18-13-11-16/h1-2,4,6H,3,5,7-13H2

InChIKey

YDKUNJOROVEMDX-UHFFFAOYSA-N

Compound name

4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 246.17322 Da
Monoisotopic Mass: 2.1
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]+	247.180496	158.8
[M+Na]+	269.162438	162.1
[M-H]-	245.165944	162.0
[M+NH4]+	264.207043	172.2
[M+K]+	285.136378	159.4
[M+H-H2O]+	229.170480	148.7
[M+HCOO]-	291.171421	171.9
[M+CH3COO]-	305.187071	168.1
[M+Na-2H]-	267.147886	164.0
[M]+	246.17267142	152.9
[M]-	246.17376858	152.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe