CID 28492225

2-(2-amino-5-fluorophenoxy)ethan-1-ol

Structural Information

Molecular Formula

C₈H₁₀FNO₂

SMILES

C1=CC(=C(C=C1F)OCCO)N

InChI

InChI=1S/C8H10FNO2/c9-6-1-2-7(10)8(5-6)12-4-3-11/h1-2,5,11H,3-4,10H2

InChIKey

SAZALCDXEBPVAV-UHFFFAOYSA-N

Compound name

2-(2-amino-5-fluorophenoxy)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 171.06955 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]+	172.07683	133.4
[M+Na]+	194.05877	144.2
[M+NH4]+	189.10337	140.7
[M+K]+	210.03271	138.8
[M-H]-	170.06227	133.8
[M+Na-2H]-	192.04422	138.9
[M]+	171.06900	134.8
[M]-	171.07010	134.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe