CID 22038288

200413-63-4

Structural Information

Molecular Formula

C₁₄H₂₀N₂

SMILES

C1CC2=CC=CC=C2N(C1)C3CCNCC3

InChI

InChI=1S/C14H20N2/c1-2-6-14-12(4-1)5-3-11-16(14)13-7-9-15-10-8-13/h1-2,4,6,13,15H,3,5,7-11H2

InChIKey

QGMICEWHANHHHI-UHFFFAOYSA-N

Compound name

1-piperidin-4-yl-3,4-dihydro-2H-quinoline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 216.16264 Da
Monoisotopic Mass: 2.6
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]+	217.169916	151.4
[M+Na]+	239.151858	154.7
[M-H]-	215.155364	152.8
[M+NH4]+	234.196463	166.6
[M+K]+	255.125798	149.7
[M+H-H2O]+	199.159900	142.1
[M+HCOO]-	261.160841	164.1
[M+CH3COO]-	275.176491	160.5
[M+Na-2H]-	237.137306	156.2
[M]+	216.16209142	141.4
[M]-	216.16318858	141.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe