CID 69709

703-23-1

Structural Information

Molecular Formula

C₉H₁₀O₃

SMILES

CC(=O)C1=C(C=CC=C1OC)O

InChI

InChI=1S/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H3

InChIKey

UENLHUMCIOWYQN-UHFFFAOYSA-N

Compound name

1-(2-hydroxy-6-methoxyphenyl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 348
Patents: 166.06299 Da
Monoisotopic Mass: 1.8
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]+	167.07027	132.7
[M+Na]+	189.05221	145.3
[M+NH4]+	184.09681	140.6
[M+K]+	205.02615	140.2
[M-H]-	165.05571	133.8
[M+Na-2H]-	187.03766	138.7
[M]+	166.06244	134.7
[M]-	166.06354	134.7

Literature stripe

literature stripe

Patent stripe

patents stripe