CID 7148650

59695-23-7

Structural Information

Molecular Formula

C₁₂H₁₅NO₂

SMILES

CC(=O)C1=CC(=CC=C1)N2CCOCC2

InChI

InChI=1S/C12H15NO2/c1-10(14)11-3-2-4-12(9-11)13-5-7-15-8-6-13/h2-4,9H,5-8H2,1H3

InChIKey

WXDCDRGCTJHTRW-UHFFFAOYSA-N

Compound name

1-(3-morpholin-4-ylphenyl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 205.11028 Da
Monoisotopic Mass: 1.0
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]+	206.11756	145.9
[M+Na]+	228.09950	158.8
[M+NH4]+	223.14410	154.3
[M+K]+	244.07344	152.6
[M-H]-	204.10300	150.6
[M+Na-2H]-	226.08495	152.9
[M]+	205.10973	149.0
[M]-	205.11083	149.0

Literature stripe

literature stripe

Patent stripe

patents stripe