CID 22394351

534595-53-4

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CC(C)NC1CCNCC1

InChI

InChI=1S/C8H18N2/c1-7(2)10-8-3-5-9-6-4-8/h7-10H,3-6H2,1-2H3

InChIKey

GINABUAPACIWCA-UHFFFAOYSA-N

Compound name

N-propan-2-ylpiperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 229
Patents: 142.147 Da
Monoisotopic Mass: 0.7
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]+	143.154276	134.7
[M+Na]+	165.136218	137.8
[M-H]-	141.139724	134.3
[M+NH4]+	160.180823	153.5
[M+K]+	181.110158	136.3
[M+H-H2O]+	125.144260	128.2
[M+HCOO]-	187.145201	152.3
[M+CH3COO]-	201.160851	175.0
[M+Na-2H]-	163.121666	138.9
[M]+	142.14645142	127.0
[M]-	142.14754858	127.0

Literature stripe

literature stripe

Patent stripe

patents stripe