CID 37428

36366-93-5

Structural Information

Molecular Formula

C₁₄H₂₂O₅

SMILES

C1=CC=C(C=C1)OCCOCCOCCOCCO

InChI

InChI=1S/C14H22O5/c15-6-7-16-8-9-17-10-11-18-12-13-19-14-4-2-1-3-5-14/h1-5,15H,6-13H2

InChIKey

RGRVGOMPHMWMJX-UHFFFAOYSA-N

Compound name

2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 700
Patents: 270.14673 Da
Monoisotopic Mass: 0.8
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]+	271.15401	163.0
[M+Na]+	293.13595	173.0
[M+NH4]+	288.18055	169.1
[M+K]+	309.10989	166.6
[M-H]-	269.13945	163.1
[M+Na-2H]-	291.12140	167.5
[M]+	270.14618	164.2
[M]-	270.14728	164.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe