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	136.7
[M+Na]+	201.08860	145.2
[M-H]-	177.09210	140.9
[M+NH4]+	196.13320	157.4
[M+K]+	217.06254	143.9
[M+H-H2O]+	161.09664	131.3
[M+HCOO]-	223.09758	160.4
[M+CH3COO]-	237.11323	183.7
[M+Na-2H]-	199.07405	141.4
[M]+	178.09883	139.8
[M]-	178.09993	139.8

Literature stripe

literature stripe

Patent stripe

patents stripe