CID 2795267

24186-66-1

Structural Information

Molecular Formula

C₁₁H₁₄O₃

SMILES

CC1=CC(=C(C=C1C(=O)C)OC)OC

InChI

InChI=1S/C11H14O3/c1-7-5-10(13-3)11(14-4)6-9(7)8(2)12/h5-6H,1-4H3

InChIKey

VJQQZPBPWOLATE-UHFFFAOYSA-N

Compound name

1-(4,5-dimethoxy-2-methylphenyl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 16
Patents: 194.0943 Da
Monoisotopic Mass: 1.9
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]+	195.10158	140.7
[M+Na]+	217.08352	153.8
[M+NH4]+	212.12812	148.6
[M+K]+	233.05746	148.1
[M-H]-	193.08702	142.3
[M+Na-2H]-	215.06897	146.6
[M]+	194.09375	143.0
[M]-	194.09485	143.0

Literature stripe

literature stripe

Patent stripe

patents stripe