CID 83404

13398-94-2

Structural Information

Molecular Formula

C₈H₁₀O₂

SMILES

C1=CC(=CC(=C1)O)CCO

InChI

InChI=1S/C8H10O2/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,9-10H,4-5H2

InChIKey

AMQIPHZFLIDOCB-UHFFFAOYSA-N

Compound name

3-(2-hydroxyethyl)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 1013
Patents: 138.06808 Da
Monoisotopic Mass: 1.2
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]+	139.07536	126.6
[M+Na]+	161.05730	139.1
[M+NH4]+	156.10190	135.2
[M+K]+	177.03124	133.1
[M-H]-	137.06080	128.1
[M+Na-2H]-	159.04275	133.3
[M]+	138.06753	128.7
[M]-	138.06863	128.7

Literature stripe

literature stripe

Patent stripe

patents stripe