CID 5352905

20675-95-0

Structural Information

Molecular Formula

C₁₁H₁₄O₃

SMILES

C/C=C/C1=CC(=C(C(=C1)OC)O)OC

InChI

InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4+

InChIKey

YFHOHYAUMDHSBX-SNAWJCMRSA-N

Compound name

2,6-dimethoxy-4-[(E)-prop-1-enyl]phenol

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 3
References: 708
Patents: 194.0943 Da
Monoisotopic Mass: 2.5
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	141.4
[M+Na]+	217.08352	154.3
[M+NH4]+	212.12812	149.1
[M+K]+	233.05746	148.1
[M-H]-	193.08702	142.7
[M+Na-2H]-	215.06897	147.0
[M]+	194.09375	143.5
[M]-	194.09485	143.5

Literature stripe

literature stripe

Patent stripe

patents stripe