CID 22047761

790205-01-5

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

CC(C)N(C)C1CCNCC1

InChI

InChI=1S/C9H20N2/c1-8(2)11(3)9-4-6-10-7-5-9/h8-10H,4-7H2,1-3H3

InChIKey

GATDBLAWLPINOT-UHFFFAOYSA-N

Compound name

N-methyl-N-propan-2-ylpiperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
Patents: 156.16264 Da
Monoisotopic Mass: 1.2
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	138.3
[M+Na]+	179.15186	147.3
[M+NH4]+	174.19646	146.7
[M+K]+	195.12580	141.9
[M-H]-	155.15536	140.1
[M+Na-2H]-	177.13731	142.8
[M]+	156.16209	139.8
[M]-	156.16319	139.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe