CID 31231

4-methoxyphenylacetone

Structural Information

Molecular Formula

C₁₀H₁₂O₂

SMILES

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

InChI

InChI=1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3

InChIKey

WFWKNGZODAOLEO-UHFFFAOYSA-N

Compound name

1-(4-methoxyphenyl)propan-2-one

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 5
References: 1878
Patents: 164.08372 Da
Monoisotopic Mass: 1.6
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]+	165.09100	134.0
[M+Na]+	187.07294	147.0
[M+NH4]+	182.11754	142.6
[M+K]+	203.04688	140.6
[M-H]-	163.07644	136.0
[M+Na-2H]-	185.05839	141.0
[M]+	164.08317	136.4
[M]-	164.08427	136.4

Literature stripe

literature stripe

Patent stripe

patents stripe