CID 16783412

37481-18-8

Structural Information

Molecular Formula

C₁₁H₁₆N₂

SMILES

C1CC2=CC=CC=C2N(C1)CCN

InChI

InChI=1S/C11H16N2/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9,12H2

InChIKey

ALWARSIRJIEZMK-UHFFFAOYSA-N

Compound name

2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 19
Patents: 176.13135 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]+	177.13863	139.0
[M+Na]+	199.12057	151.3
[M+NH4]+	194.16517	148.6
[M+K]+	215.09451	143.6
[M-H]-	175.12407	142.4
[M+Na-2H]-	197.10602	145.6
[M]+	176.13080	141.6
[M]-	176.13190	141.6

Literature stripe

literature stripe

Patent stripe

patents stripe