CID 1811074

52411-34-4

Structural Information

Molecular Formula

C₁₄H₁₆N₂O₂

SMILES

C1=CC=C(C(=C1)N)OCCOC2=CC=CC=C2N

InChI

InChI=1S/C14H16N2O2/c15-11-5-1-3-7-13(11)17-9-10-18-14-8-4-2-6-12(14)16/h1-8H,9-10,15-16H2

InChIKey

PSDFQEVOCCOOET-UHFFFAOYSA-N

Compound name

2-[2-(2-aminophenoxy)ethoxy]aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 12
References: 544
Patents: 244.12119 Da
Monoisotopic Mass: 2.2
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]+	245.12847	155.8
[M+Na]+	267.11041	168.4
[M+NH4]+	262.15501	164.0
[M+K]+	283.08435	161.3
[M-H]-	243.11391	161.2
[M+Na-2H]-	265.09586	164.5
[M]+	244.12064	159.0
[M]-	244.12174	159.0

Literature stripe

literature stripe

Patent stripe

patents stripe