CID 11275234

2-(2-methoxyethoxy)phenol

Structural Information

Molecular Formula

C₉H₁₂O₃

SMILES

COCCOC1=CC=CC=C1O

InChI

InChI=1S/C9H12O3/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5,10H,6-7H2,1H3

InChIKey

KWZJUYRNLOMDTH-UHFFFAOYSA-N

Compound name

2-(2-methoxyethoxy)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 34
Patents: 168.07864 Da
Monoisotopic Mass: 1.2
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]+	169.08592	133.8
[M+Na]+	191.06786	146.2
[M+NH4]+	186.11246	142.0
[M+K]+	207.04180	140.2
[M-H]-	167.07136	135.2
[M+Na-2H]-	189.05331	140.4
[M]+	168.07809	135.9
[M]-	168.07919	135.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe