CID 7010183

2-(2-ethoxyphenoxy)ethyl bromide

Structural Information

Molecular Formula

C₁₀H₁₃BrO₂

SMILES

CCOC1=CC=CC=C1OCCBr

InChI

InChI=1S/C10H13BrO2/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6H,2,7-8H2,1H3

InChIKey

IOYHGBZPUZBUTJ-UHFFFAOYSA-N

Compound name

1-(2-bromoethoxy)-2-ethoxybenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 140
Patents: 244.00989 Da
Monoisotopic Mass: 2.8
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]+	245.01717	145.5
[M+Na]+	266.99911	149.1
[M+NH4]+	262.04371	150.5
[M+K]+	282.97305	148.1
[M-H]-	243.00261	146.2
[M+Na-2H]-	264.98456	149.3
[M]+	244.00934	145.0
[M]-	244.01044	145.0

Literature stripe

literature stripe

Patent stripe

patents stripe