CID 14267808

117607-26-8

Structural Information

Molecular Formula

C₁₂H₁₅NO₂

SMILES

CC(=O)C1=CC=CC=C1N2CCOCC2

InChI

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

InChIKey

RVFFJQBAEALVMC-UHFFFAOYSA-N

Compound name

1-(2-morpholin-4-ylphenyl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 45
Patents: 205.11028 Da
Monoisotopic Mass: 1.4
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]+	206.117556	145.3
[M+Na]+	228.099498	150.6
[M-H]-	204.103004	150.5
[M+NH4]+	223.144103	161.1
[M+K]+	244.073438	149.7
[M+H-H2O]+	188.107540	137.4
[M+HCOO]-	250.108481	163.4
[M+CH3COO]-	264.124131	184.9
[M+Na-2H]-	226.084946	150.3
[M]+	205.10973142	142.4
[M]-	205.11082858	142.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe