CID 16769115

1-(2-ethoxyphenyl)ethan-1-ol

Structural Information

Molecular Formula

C₁₀H₁₄O₂

SMILES

CCOC1=CC=CC=C1C(C)O

InChI

InChI=1S/C10H14O2/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-8,11H,3H2,1-2H3

InChIKey

JDWJORYBUIOXEE-UHFFFAOYSA-N

Compound name

1-(2-ethoxyphenyl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 166.09938 Da
Monoisotopic Mass: 1.8
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]+	167.10666	135.3
[M+Na]+	189.08860	142.5
[M-H]-	165.09210	137.8
[M+NH4]+	184.13320	155.5
[M+K]+	205.06254	141.1
[M+H-H2O]+	149.09664	129.9
[M+HCOO]-	211.09758	157.6
[M+CH3COO]-	225.11323	177.7
[M+Na-2H]-	187.07405	140.6
[M]+	166.09883	136.4
[M]-	166.09993	136.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe