CID 293393

102259-71-2

Structural Information

Molecular Formula

C₁₂H₁₈N₂

SMILES

CC1CCC2=CC=CC=C2N1CCN

InChI

InChI=1S/C12H18N2/c1-10-6-7-11-4-2-3-5-12(11)14(10)9-8-13/h2-5,10H,6-9,13H2,1H3

InChIKey

DQASQARDBLTCEI-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 190.147 Da
Monoisotopic Mass: 1.9
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]+	191.15428	143.3
[M+Na]+	213.13622	155.8
[M+NH4]+	208.18082	152.8
[M+K]+	229.11016	148.1
[M-H]-	189.13972	146.8
[M+Na-2H]-	211.12167	149.4
[M]+	190.14645	146.0
[M]-	190.14755	146.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe