CID 76696318

1-(4-bromo-3-methoxyphenyl)ethan-1-amine

Structural Information

Molecular Formula

C₉H₁₂BrNO

SMILES

CC(C1=CC(=C(C=C1)Br)OC)N

InChI

InChI=1S/C9H12BrNO/c1-6(11)7-3-4-8(10)9(5-7)12-2/h3-6H,11H2,1-2H3

InChIKey

TZPQBWQYEUMEGL-UHFFFAOYSA-N

Compound name

1-(4-bromo-3-methoxyphenyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 229.01022 Da
Monoisotopic Mass: 1.8
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]+	230.01750	141.3
[M+Na]+	251.99944	144.2
[M+NH4]+	247.04404	146.3
[M+K]+	267.97338	144.4
[M-H]-	228.00294	142.4
[M+Na-2H]-	249.98489	144.7
[M]+	229.00967	140.8
[M]-	229.01077	140.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe