CID 10058160

13807-89-1

Structural Information

Molecular Formula

C₁₀H₁₄O₃

SMILES

COC1=CC=C(C=C1)COCCO

InChI

InChI=1S/C10H14O3/c1-12-10-4-2-9(3-5-10)8-13-7-6-11/h2-5,11H,6-8H2,1H3

InChIKey

PHXZOQVBYCJBHO-UHFFFAOYSA-N

Compound name

2-[(4-methoxyphenyl)methoxy]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 75
Patents: 182.0943 Da
Monoisotopic Mass: 0.9
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]+	183.10158	138.3
[M+Na]+	205.08352	150.6
[M+NH4]+	200.12812	146.3
[M+K]+	221.05746	144.3
[M-H]-	181.08702	139.7
[M+Na-2H]-	203.06897	144.7
[M]+	182.09375	140.4
[M]-	182.09485	140.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe