CID 78519

2-(2-hydroxyethoxy)phenol

Structural Information

Molecular Formula

C₈H₁₀O₃

SMILES

C1=CC=C(C(=C1)O)OCCO

InChI

InChI=1S/C8H10O3/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4,9-10H,5-6H2

InChIKey

AMCOCUDBDKVWRZ-UHFFFAOYSA-N

Compound name

2-(2-hydroxyethoxy)phenol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 425
Patents: 154.06299 Da
Monoisotopic Mass: 0.6
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]+	155.07027	129.8
[M+Na]+	177.05221	141.9
[M+NH4]+	172.09681	137.8
[M+K]+	193.02615	136.4
[M-H]-	153.05571	130.7
[M+Na-2H]-	175.03766	136.1
[M]+	154.06244	131.6
[M]-	154.06354	131.6

Literature stripe

literature stripe

Patent stripe

patents stripe