CID 1713005

2-(2-methoxyphenoxy)ethylamine

Structural Information

Molecular Formula

C₉H₁₃NO₂

SMILES

COC1=CC=CC=C1OCCN

InChI

InChI=1S/C9H13NO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7,10H2,1H3

InChIKey

CKJRKLKVCHMWLV-UHFFFAOYSA-N

Compound name

2-(2-methoxyphenoxy)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 516
Patents: 167.09464 Da
Monoisotopic Mass: 0.7
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]+	168.101916	134.3
[M+Na]+	190.083858	141.8
[M-H]-	166.087364	137.6
[M+NH4]+	185.128463	154.6
[M+K]+	206.057798	140.5
[M+H-H2O]+	150.091900	128.3
[M+HCOO]-	212.092841	159.8
[M+CH3COO]-	226.108491	180.6
[M+Na-2H]-	188.069306	141.1
[M]+	167.09409142	135.8
[M]-	167.09518858	135.8

Literature stripe

literature stripe

Patent stripe

patents stripe