CID 20206326

146812-69-3

Structural Information

Molecular Formula

C₈H₁₁NO₂

SMILES

C1=CC(=CC=C1C(CO)N)O

InChI

InChI=1S/C8H11NO2/c9-8(5-10)6-1-3-7(11)4-2-6/h1-4,8,10-11H,5,9H2

InChIKey

WKMNUYYJVXICFJ-UHFFFAOYSA-N

Compound name

4-(1-amino-2-hydroxyethyl)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 153.07898 Da
Monoisotopic Mass: -0.2
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]+	154.08626	131.1
[M+Na]+	176.06820	141.7
[M+NH4]+	171.11280	138.9
[M+K]+	192.04214	137.2
[M-H]-	152.07170	132.4
[M+Na-2H]-	174.05365	136.6
[M]+	153.07843	132.7
[M]-	153.07953	132.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe