CID 69094355

1423031-30-4

Structural Information

Molecular Formula

C₁₃H₂₀N₂

SMILES

CC(C)CNC1CCCC2=C1N=CC=C2

InChI

InChI=1S/C13H20N2/c1-10(2)9-15-12-7-3-5-11-6-4-8-14-13(11)12/h4,6,8,10,12,15H,3,5,7,9H2,1-2H3

InChIKey

LMXNFIHCTMSLCK-UHFFFAOYSA-N

Compound name

N-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 204.16264 Da
Monoisotopic Mass: 2.4
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]+	205.16992	147.8
[M+Na]+	227.15186	152.6
[M-H]-	203.15536	149.9
[M+NH4]+	222.19646	166.2
[M+K]+	243.12580	149.6
[M+H-H2O]+	187.15990	140.3
[M+HCOO]-	249.16084	166.7
[M+CH3COO]-	263.17649	190.9
[M+Na-2H]-	225.13731	153.6
[M]+	204.16209	144.5
[M]-	204.16319	144.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe