CID 43165342

1-(2-methoxyethyl)-1h-indol-5-amine hydrochloride

Structural Information

Molecular Formula

C₁₁H₁₄N₂O

SMILES

COCCN1C=CC2=C1C=CC(=C2)N

InChI

InChI=1S/C11H14N2O/c1-14-7-6-13-5-4-9-8-10(12)2-3-11(9)13/h2-5,8H,6-7,12H2,1H3

InChIKey

HLKNJNODTDYLSV-UHFFFAOYSA-N

Compound name

1-(2-methoxyethyl)indol-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 190.11061 Da
Monoisotopic Mass: 1.1
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]+	191.11789	139.7
[M+Na]+	213.09983	152.7
[M+NH4]+	208.14443	148.7
[M+K]+	229.07377	147.5
[M-H]-	189.10333	142.3
[M+Na-2H]-	211.08528	146.4
[M]+	190.11006	142.3
[M]-	190.11116	142.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe