CID 28065529

Ethyl[2-(2-methoxyphenoxy)ethyl]amine hydrochloride

Structural Information

Molecular Formula

C₁₁H₁₇NO₂

SMILES

CCNCCOC1=CC=CC=C1OC

InChI

InChI=1S/C11H17NO2/c1-3-12-8-9-14-11-7-5-4-6-10(11)13-2/h4-7,12H,3,8-9H2,1-2H3

InChIKey

KVFTZNUFVREYKY-UHFFFAOYSA-N

Compound name

N-ethyl-2-(2-methoxyphenoxy)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 195.12593 Da
Monoisotopic Mass: 1.5
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]+	196.13321	143.1
[M+Na]+	218.11515	149.6
[M-H]-	194.11865	146.5
[M+NH4]+	213.15975	162.5
[M+K]+	234.08909	148.2
[M+H-H2O]+	178.12319	136.6
[M+HCOO]-	240.12413	168.5
[M+CH3COO]-	254.13978	187.4
[M+Na-2H]-	216.10060	149.8
[M]+	195.12538	146.3
[M]-	195.12648	146.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe