CID 592191

6512-32-9

Structural Information

Molecular Formula

C₁₁H₁₄O₄

SMILES

COC1=CC(=CC(=C1)CC(=O)OC)OC

InChI

InChI=1S/C11H14O4/c1-13-9-4-8(6-11(12)15-3)5-10(7-9)14-2/h4-5,7H,6H2,1-3H3

InChIKey

CLZWNNSTRIEAMH-UHFFFAOYSA-N

Compound name

methyl 2-(3,5-dimethoxyphenyl)acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 201
Patents: 210.0892 Da
Monoisotopic Mass: 1.7
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]+	211.09648	144.3
[M+Na]+	233.07842	156.5
[M+NH4]+	228.12302	151.6
[M+K]+	249.05236	151.2
[M-H]-	209.08192	145.3
[M+Na-2H]-	231.06387	149.9
[M]+	210.08865	146.2
[M]-	210.08975	146.2

Literature stripe

literature stripe

Patent stripe

patents stripe