CID 92669179

(1s)-1-(5-isoquinolyl)ethylamine

Structural Information

Molecular Formula

C₁₁H₁₂N₂

SMILES

C[C@@H](C1=CC=CC2=C1C=CN=C2)N

InChI

InChI=1S/C11H12N2/c1-8(12)10-4-2-3-9-7-13-6-5-11(9)10/h2-8H,12H2,1H3/t8-/m0/s1

InChIKey

QPDOKFBCSKHSEX-QMMMGPOBSA-N

Compound name

(1S)-1-isoquinolin-5-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 172.10005 Da
Monoisotopic Mass: 1.4
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	150.0
[M+NH4]+	190.13387	145.8
[M+K]+	211.06321	142.7
[M-H]-	171.09277	139.8
[M+Na-2H]-	193.07472	144.2
[M]+	172.09950	139.2
[M]-	172.10060	139.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe