CID 12208793

337915-57-8

Structural Information

Molecular Formula

C₁₁H₁₂N₂

SMILES

CC(C1=CC=CC2=C1N=CC=C2)N

InChI

InChI=1S/C11H12N2/c1-8(12)10-6-2-4-9-5-3-7-13-11(9)10/h2-8H,12H2,1H3

InChIKey

JNGWMTGFGBBLEE-UHFFFAOYSA-N

Compound name

1-quinolin-8-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 172.10005 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]+	173.10733	136.1
[M+Na]+	195.08927	144.1
[M-H]-	171.09277	139.0
[M+NH4]+	190.13387	155.8
[M+K]+	211.06321	140.7
[M+H-H2O]+	155.09731	129.3
[M+HCOO]-	217.09825	158.1
[M+CH3COO]-	231.11390	149.2
[M+Na-2H]-	193.07472	144.1
[M]+	172.09950	134.1
[M]-	172.10060	134.1

Literature stripe

literature stripe

Patent stripe

patents stripe