CID 58209

2-(1-(1-indolyl)ethoxy)ethanol

Structural Information

Molecular Formula

C₁₂H₁₅NO₂

SMILES

CC(N1C=CC2=CC=CC=C21)OCCO

InChI

InChI=1S/C12H15NO2/c1-10(15-9-8-14)13-7-6-11-4-2-3-5-12(11)13/h2-7,10,14H,8-9H2,1H3

InChIKey

RUKPVTSRHKCATA-UHFFFAOYSA-N

Compound name

2-(1-indol-1-ylethoxy)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 205.11028 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]+	206.11756	144.3
[M+Na]+	228.09950	156.9
[M+NH4]+	223.14410	152.7
[M+K]+	244.07344	152.2
[M-H]-	204.10300	145.5
[M+Na-2H]-	226.08495	150.3
[M]+	205.10973	146.4
[M]-	205.11083	146.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.