CID 17999034

Methyl[1-(piperidin-1-yl)propan-2-yl]amine

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

CC(CN1CCCCC1)NC

InChI

InChI=1S/C9H20N2/c1-9(10-2)8-11-6-4-3-5-7-11/h9-10H,3-8H2,1-2H3

InChIKey

IQCHJZSBIAVNGG-UHFFFAOYSA-N

Compound name

N-methyl-1-piperidin-1-ylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 156.16264 Da
Monoisotopic Mass: 1.1
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]+	157.16992	138.1
[M+Na]+	179.15186	147.4
[M+NH4]+	174.19646	146.7
[M+K]+	195.12580	141.3
[M-H]-	155.15536	140.1
[M+Na-2H]-	177.13731	143.0
[M]+	156.16209	139.7
[M]-	156.16319	139.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe