CID 417604

2-(2,4-dimethoxyphenyl)ethan-1-amine

Structural Information

Molecular Formula

C₁₀H₁₅NO₂

SMILES

COC1=CC(=C(C=C1)CCN)OC

InChI

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

InChIKey

YDTQAPOROITHCN-UHFFFAOYSA-N

Compound name

2-(2,4-dimethoxyphenyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 186
Patents: 181.11028 Da
Monoisotopic Mass: 1.3
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	138.7
[M+Na]+	204.099498	146.7
[M-H]-	180.103004	142.3
[M+NH4]+	199.144103	158.7
[M+K]+	220.073438	145.2
[M+H-H2O]+	164.107540	132.7
[M+HCOO]-	226.108481	163.9
[M+CH3COO]-	240.124131	184.8
[M+Na-2H]-	202.084946	144.2
[M]+	181.10973142	140.9
[M]-	181.11082858	140.9

Literature stripe

literature stripe

Patent stripe

patents stripe