CID 50995314

Methoxy[1-(2-methoxyphenyl)ethyl]amine

Structural Information

Molecular Formula

C₁₀H₁₅NO₂

SMILES

CC(C1=CC=CC=C1OC)NOC

InChI

InChI=1S/C10H15NO2/c1-8(11-13-3)9-6-4-5-7-10(9)12-2/h4-8,11H,1-3H3

InChIKey

DEJLWHIEZWFOCS-UHFFFAOYSA-N

Compound name

N-methoxy-1-(2-methoxyphenyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 181.11028 Da
Monoisotopic Mass: 1.7
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]+	182.117556	139.1
[M+Na]+	204.099498	145.8
[M-H]-	180.103004	142.8
[M+NH4]+	199.144103	159.0
[M+K]+	220.073438	145.2
[M+H-H2O]+	164.107540	132.9
[M+HCOO]-	226.108481	163.8
[M+CH3COO]-	240.124131	185.2
[M+Na-2H]-	202.084946	145.1
[M]+	181.10973142	141.2
[M]-	181.11082858	141.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.