CID 200364

1734-90-3

Structural Information

Molecular Formula

C₁₉H₂₁NO₂

SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21NO2/c1-3-20(4-2)11-12-22-14-9-10-16-15-7-5-6-8-17(15)19(21)18(16)13-14/h5-10,13H,3-4,11-12H2,1-2H3

InChIKey

LOQNPEFJQXRRJK-UHFFFAOYSA-N

Compound name

2-[2-(diethylamino)ethoxy]fluoren-9-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1
Patents: 295.15723 Da
Monoisotopic Mass: 4.4
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]+	296.16451	170.5
[M+Na]+	318.14645	178.3
[M-H]-	294.14995	177.2
[M+NH4]+	313.19105	190.4
[M+K]+	334.12039	174.4
[M+H-H2O]+	278.15449	163.3
[M+HCOO]-	340.15543	194.1
[M+CH3COO]-	354.17108	211.2
[M+Na-2H]-	316.13190	174.4
[M]+	295.15668	175.9
[M]-	295.15778	175.9

Literature stripe

literature stripe

Patent stripe

patents stripe