CID 16764930

663941-79-5

Structural Information

Molecular Formula

C₈H₁₀BrNO

SMILES

C1=CC(=CC=C1OCCN)Br

InChI

InChI=1S/C8H10BrNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6,10H2

InChIKey

AIHSYDQJCKBJHB-UHFFFAOYSA-N

Compound name

2-(4-bromophenoxy)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 136
Patents: 214.99458 Da
Monoisotopic Mass: 1.6
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]+	216.00186	138.3
[M+Na]+	237.98380	141.4
[M+NH4]+	233.02840	143.6
[M+K]+	253.95774	140.9
[M-H]-	213.98730	139.7
[M+Na-2H]-	235.96925	142.4
[M]+	214.99403	137.9
[M]-	214.99513	137.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe