CID 61571

N,n-diethylcyclohexylamine

Structural Information

Molecular Formula

C₁₀H₂₁N

SMILES

CCN(CC)C1CCCCC1

InChI

InChI=1S/C10H21N/c1-3-11(4-2)10-8-6-5-7-9-10/h10H,3-9H2,1-2H3

InChIKey

CIXSDMKDSYXUMJ-UHFFFAOYSA-N

Compound name

N,N-diethylcyclohexanamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 2
References: 5701
Patents: 155.1674 Da
Monoisotopic Mass: 2.8
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]+	156.17468	138.1
[M+Na]+	178.15662	148.1
[M+NH4]+	173.20122	147.8
[M+K]+	194.13056	141.2
[M-H]-	154.16012	141.6
[M+Na-2H]-	176.14207	143.8
[M]+	155.16685	140.4
[M]-	155.16795	140.4

Literature stripe

literature stripe

Patent stripe

patents stripe