CID 6484225

883545-37-7

Structural Information

Molecular Formula

C₁₁H₂₂N₂O

SMILES

C1CCC(CC1)(CN2CCOCC2)N

InChI

InChI=1S/C11H22N2O/c12-11(4-2-1-3-5-11)10-13-6-8-14-9-7-13/h1-10,12H2

InChIKey

FRCQVIXJQKSHHF-UHFFFAOYSA-N

Compound name

1-(morpholin-4-ylmethyl)cyclohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 17
Patents: 198.17322 Da
Monoisotopic Mass: 0.6
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]+	199.18050	149.4
[M+Na]+	221.16244	158.7
[M+NH4]+	216.20704	159.5
[M+K]+	237.13638	150.7
[M-H]-	197.16594	154.5
[M+Na-2H]-	219.14789	155.7
[M]+	198.17267	152.1
[M]-	198.17377	152.1

Literature stripe

literature stripe

Patent stripe

patents stripe