CID 2226306

N-[2-(1-naphthyloxy)ethyl]acetamide

Structural Information

Molecular Formula

C₁₄H₁₅NO₂

SMILES

CC(=O)NCCOC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C14H15NO2/c1-11(16)15-9-10-17-14-8-4-6-12-5-2-3-7-13(12)14/h2-8H,9-10H2,1H3,(H,15,16)

InChIKey

QZMMQGANMLMRKR-UHFFFAOYSA-N

Compound name

N-(2-naphthalen-1-yloxyethyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 0
Patents: 229.11028 Da
Monoisotopic Mass: 2.9
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]+	230.117556	150.4
[M+Na]+	252.099498	157.1
[M-H]-	228.103004	154.7
[M+NH4]+	247.144103	169.1
[M+K]+	268.073438	154.1
[M+H-H2O]+	212.107540	143.5
[M+HCOO]-	274.108481	173.9
[M+CH3COO]-	288.124131	193.2
[M+Na-2H]-	250.084946	157.6
[M]+	229.10973142	151.9
[M]-	229.11082858	151.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.