CID 408407

Acridine, 1,2,3,4-tetrahydro-9-morpholino-

Structural Information

Molecular Formula

C₁₇H₂₀N₂O

SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N4CCOCC4

InChI

InChI=1S/C17H20N2O/c1-3-7-15-13(5-1)17(19-9-11-20-12-10-19)14-6-2-4-8-16(14)18-15/h1,3,5,7H,2,4,6,8-12H2

InChIKey

AEFUUWFATZZAGD-UHFFFAOYSA-N

Compound name

4-(1,2,3,4-tetrahydroacridin-9-yl)morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 268.15756 Da
Monoisotopic Mass: 3.1
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]+	269.164836	162.1
[M+Na]+	291.146778	166.9
[M-H]-	267.150284	166.6
[M+NH4]+	286.191383	175.6
[M+K]+	307.120718	162.8
[M+H-H2O]+	251.154820	151.4
[M+HCOO]-	313.155761	174.2
[M+CH3COO]-	327.171411	171.5
[M+Na-2H]-	289.132226	168.3
[M]+	268.15701142	155.9
[M]-	268.15810858	155.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.