CID 237345

2-(2-phenoxyethoxy)ethan-1-amine hydrochloride

Structural Information

Molecular Formula

C₁₀H₁₅NO₂

SMILES

C1=CC=C(C=C1)OCCOCCN

InChI

InChI=1S/C10H15NO2/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5H,6-9,11H2

InChIKey

NARMGECFWCSGGA-UHFFFAOYSA-N

Compound name

2-(2-phenoxyethoxy)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 181.11028 Da
Monoisotopic Mass: 0.8
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]+	182.11756	139.1
[M+Na]+	204.09950	145.1
[M-H]-	180.10300	141.8
[M+NH4]+	199.14410	158.4
[M+K]+	220.07344	143.5
[M+H-H2O]+	164.10754	132.5
[M+HCOO]-	226.10848	164.2
[M+CH3COO]-	240.12413	182.5
[M+Na-2H]-	202.08495	146.0
[M]+	181.10973	140.5
[M]-	181.11083	140.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe