CID 66912

104-38-1

Structural Information

Molecular Formula

C₁₀H₁₄O₄

SMILES

C1=CC(=CC=C1OCCO)OCCO

InChI

InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2

InChIKey

WTPYFJNYAMXZJG-UHFFFAOYSA-N

Compound name

2-[4-(2-hydroxyethoxy)phenoxy]ethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 19704
Patents: 198.0892 Da
Monoisotopic Mass: 0.5
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]+	199.09648	142.0
[M+Na]+	221.07842	153.1
[M+NH4]+	216.12302	149.0
[M+K]+	237.05236	147.7
[M-H]-	197.08192	142.3
[M+Na-2H]-	219.06387	147.2
[M]+	198.08865	143.4
[M]-	198.08975	143.4

Literature stripe

literature stripe

Patent stripe

patents stripe