CID 3314

Eugenol

Structural Information

Molecular Formula

C₁₀H₁₂O₂

SMILES

COC1=C(C=CC(=C1)CC=C)O

InChI

InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3

InChIKey

RRAFCDWBNXTKKO-UHFFFAOYSA-N

Compound name

2-methoxy-4-prop-2-enylphenol

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 3882
References: 113681
Patents: 164.08372 Da
Monoisotopic Mass: 2.0
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]+	165.09100	134.0
[M+Na]+	187.07294	147.2
[M+NH4]+	182.11754	142.4
[M+K]+	203.04688	140.5
[M-H]-	163.07644	135.8
[M+Na-2H]-	185.05839	140.5
[M]+	164.08317	136.3
[M]-	164.08427	136.3

Literature stripe

literature stripe

Patent stripe

patents stripe