CID 820370

2-(2-bromo-4,5-dimethoxyphenyl)ethan-1-amine hydrobromide

Structural Information

Molecular Formula

C₁₀H₁₄BrNO₂

SMILES

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

InChI

InChI=1S/C10H14BrNO2/c1-13-9-5-7(3-4-12)8(11)6-10(9)14-2/h5-6H,3-4,12H2,1-2H3

InChIKey

WGAFQMMKTNUYDH-UHFFFAOYSA-N

Compound name

2-(2-bromo-4,5-dimethoxyphenyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 73
Patents: 259.02078 Da
Monoisotopic Mass: 1.9
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]+	260.02806	148.8
[M+Na]+	282.01000	160.3
[M-H]-	258.01350	154.9
[M+NH4]+	277.05460	169.3
[M+K]+	297.98394	149.4
[M+H-H2O]+	242.01804	147.9
[M+HCOO]-	304.01898	171.0
[M+CH3COO]-	318.03463	195.7
[M+Na-2H]-	279.99545	154.4
[M]+	259.02023	169.5
[M]-	259.02133	169.5

Literature stripe

literature stripe

Patent stripe

patents stripe