CID 13642

4'-ethylacetophenone

Structural Information

Molecular Formula

C₁₀H₁₂O

SMILES

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

InChI

InChI=1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-7H,3H2,1-2H3

InChIKey

NODGRWCMFMEGJH-UHFFFAOYSA-N

Compound name

1-(4-ethylphenyl)ethanone

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 1
References: 1275
Patents: 148.08882 Da
Monoisotopic Mass: 2.5
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]+	149.09610	130.8
[M+Na]+	171.07804	144.4
[M+NH4]+	166.12264	140.1
[M+K]+	187.05198	137.4
[M-H]-	147.08154	133.5
[M+Na-2H]-	169.06349	138.4
[M]+	148.08827	133.5
[M]-	148.08937	133.5

Literature stripe

literature stripe

Patent stripe

patents stripe