CID 2758861

5-ethyl-2-methoxyacetophenone

Structural Information

Molecular Formula

C₁₁H₁₄O₂

SMILES

CCC1=CC(=C(C=C1)OC)C(=O)C

InChI

InChI=1S/C11H14O2/c1-4-9-5-6-11(13-3)10(7-9)8(2)12/h5-7H,4H2,1-3H3

InChIKey

SCUDFCWZFYZEAA-UHFFFAOYSA-N

Compound name

1-(5-ethyl-2-methoxyphenyl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 6
Patents: 178.09938 Da
Monoisotopic Mass: 2.6
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]+	179.10666	138.0
[M+Na]+	201.08860	151.2
[M+NH4]+	196.13320	146.5
[M+K]+	217.06254	144.8
[M-H]-	177.09210	140.1
[M+Na-2H]-	199.07405	144.6
[M]+	178.09883	140.5
[M]-	178.09993	140.5

Literature stripe

literature stripe

Patent stripe

patents stripe