CID 6485441

2-(2-methoxyphenoxy)-n-methylethanamine

Structural Information

Molecular Formula

C₁₀H₁₅NO₂

SMILES

CNCCOC1=CC=CC=C1OC

InChI

InChI=1S/C10H15NO2/c1-11-7-8-13-10-6-4-3-5-9(10)12-2/h3-6,11H,7-8H2,1-2H3

InChIKey

VOIPEKOXTFLQNY-UHFFFAOYSA-N

Compound name

2-(2-methoxyphenoxy)-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 64
Patents: 181.11028 Da
Monoisotopic Mass: 1.2
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]+	182.11756	139.0
[M+Na]+	204.09950	150.9
[M+NH4]+	199.14410	147.4
[M+K]+	220.07344	144.2
[M-H]-	180.10300	141.6
[M+Na-2H]-	202.08495	146.1
[M]+	181.10973	141.3
[M]-	181.11083	141.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe