CID 16776440

(cyclohexylmethyl)[2-(dimethylamino)ethyl]amine hydrochloride

Structural Information

Molecular Formula

C₁₁H₂₄N₂

SMILES

CN(C)CCNCC1CCCCC1

InChI

InChI=1S/C11H24N2/c1-13(2)9-8-12-10-11-6-4-3-5-7-11/h11-12H,3-10H2,1-2H3

InChIKey

AZIAAHIRDOVXFB-UHFFFAOYSA-N

Compound name

N-(cyclohexylmethyl)-N',N'-dimethylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 184.19395 Da
Monoisotopic Mass: 2.2
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]+	185.201226	146.3
[M+Na]+	207.183168	148.1
[M-H]-	183.186674	149.6
[M+NH4]+	202.227773	165.8
[M+K]+	223.157108	147.7
[M+H-H2O]+	167.191210	139.3
[M+HCOO]-	229.192151	168.3
[M+CH3COO]-	243.207801	191.8
[M+Na-2H]-	205.168616	150.2
[M]+	184.19340142	142.3
[M]-	184.19449858	142.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe