CID 32607

Brn 2335120

Structural Information

Molecular Formula

C₁₁H₁₅NO₅

SMILES

COC1=CC(=CC(=C1OC)OC)OCC(=O)N

InChI

InChI=1S/C11H15NO5/c1-14-8-4-7(17-6-10(12)13)5-9(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H2,12,13)

InChIKey

GZHLLBDNKGFQTQ-UHFFFAOYSA-N

Compound name

2-(3,4,5-trimethoxyphenoxy)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 0
Patents: 241.09502 Da
Monoisotopic Mass: 0.8
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]+	242.10230	151.5
[M+Na]+	264.08424	161.9
[M+NH4]+	259.12884	157.4
[M+K]+	280.05818	158.0
[M-H]-	240.08774	152.0
[M+Na-2H]-	262.06969	155.5
[M]+	241.09447	152.8
[M]-	241.09557	152.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.