CID 3016506

2-(4-hydroxyanilino)ethanol

Structural Information

Molecular Formula

C₈H₁₁NO₂

SMILES

C1=CC(=CC=C1NCCO)O

InChI

InChI=1S/C8H11NO2/c10-6-5-9-7-1-3-8(11)4-2-7/h1-4,9-11H,5-6H2

InChIKey

SOVXTYUYJRFSOG-UHFFFAOYSA-N

Compound name

4-(2-hydroxyethylamino)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1798
Patents: 153.07898 Da
Monoisotopic Mass: 0.5
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]+	154.086256	130.2
[M+Na]+	176.068198	137.2
[M-H]-	152.071704	131.4
[M+NH4]+	171.112803	149.8
[M+K]+	192.042138	134.7
[M+H-H2O]+	136.076240	124.8
[M+HCOO]-	198.077181	153.6
[M+CH3COO]-	212.092831	173.1
[M+Na-2H]-	174.053646	137.6
[M]+	153.07843142	128.5
[M]-	153.07952858	128.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe