CID 606619

4225-35-8

Structural Information

Molecular Formula

C₁₀H₁₀O₄

SMILES

COC1=CC2=C(C(=O)CO2)C(=C1)OC

InChI

InChI=1S/C10H10O4/c1-12-6-3-8(13-2)10-7(11)5-14-9(10)4-6/h3-4H,5H2,1-2H3

InChIKey

LXQJNUVFRZIYBH-UHFFFAOYSA-N

Compound name

4,6-dimethoxy-1-benzofuran-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 34
Patents: 194.0579 Da
Monoisotopic Mass: 1.4
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]+	195.06518	137.1
[M+Na]+	217.04712	149.6
[M+NH4]+	212.09172	145.5
[M+K]+	233.02106	146.2
[M-H]-	193.05062	139.8
[M+Na-2H]-	215.03257	141.3
[M]+	194.05735	139.5
[M]-	194.05845	139.5

Literature stripe

literature stripe

Patent stripe

patents stripe