CID 226486

4-allyl-2,6-dimethoxyphenol

Structural Information

Molecular Formula

C₁₁H₁₄O₃

SMILES

COC1=CC(=CC(=C1O)OC)CC=C

InChI

InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4,6-7,12H,1,5H2,2-3H3

InChIKey

FWMPKHMKIJDEMJ-UHFFFAOYSA-N

Compound name

2,6-dimethoxy-4-prop-2-enylphenol

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 76
References: 1808
Patents: 194.0943 Da
Monoisotopic Mass: 2.6
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]+	195.10158	141.3
[M+Na]+	217.08352	154.1
[M+NH4]+	212.12812	148.9
[M+K]+	233.05746	148.0
[M-H]-	193.08702	142.5
[M+Na-2H]-	215.06897	146.9
[M]+	194.09375	143.4
[M]-	194.09485	143.4

Literature stripe

literature stripe

Patent stripe

patents stripe