CID 6985

2',4'-dimethylacetophenone

Structural Information

Molecular Formula

C₁₀H₁₂O

SMILES

CC1=CC(=C(C=C1)C(=O)C)C

InChI

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

InChIKey

HSDSKVWQTONQBJ-UHFFFAOYSA-N

Compound name

1-(2,4-dimethylphenyl)ethanone

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 1
References: 1137
Patents: 148.08882 Da
Monoisotopic Mass: 2.3
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	130.3
[M+Na]+	171.07804	144.2
[M+NH4]+	166.12264	139.6
[M+K]+	187.05198	137.5
[M-H]-	147.08154	133.0
[M+Na-2H]-	169.06349	137.7
[M]+	148.08827	133.1
[M]-	148.08937	133.1

Literature stripe

literature stripe

Patent stripe

patents stripe