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

4
Annotation Hits: 2
References: 6472
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]+	156.174676	138.2
[M+Na]+	178.156618	141.3
[M-H]-	154.160124	141.8
[M+NH4]+	173.201223	159.3
[M+K]+	194.130558	141.2
[M+H-H2O]+	138.164660	131.9
[M+HCOO]-	200.165601	159.5
[M+CH3COO]-	214.181251	183.9
[M+Na-2H]-	176.142066	142.3
[M]+	155.16685142	134.6
[M]-	155.16794858	134.6

Literature stripe

literature stripe

Patent stripe

patents stripe