CID 28279618

[2-(2,3-dihydro-1h-indol-1-yl)ethyl](methyl)amine

Structural Information

Molecular Formula

C₁₁H₁₆N₂

SMILES

CNCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C11H16N2/c1-12-7-9-13-8-6-10-4-2-3-5-11(10)13/h2-5,12H,6-9H2,1H3

InChIKey

BJKQSFDKXBILAH-UHFFFAOYSA-N

Compound name

2-(2,3-dihydroindol-1-yl)-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 176.13135 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]+	177.13863	139.2
[M+Na]+	199.12057	150.7
[M+NH4]+	194.16517	148.8
[M+K]+	215.09451	144.9
[M-H]-	175.12407	142.0
[M+Na-2H]-	197.10602	145.2
[M]+	176.13080	141.5
[M]-	176.13190	141.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe