CID 853662

3417-54-7

Structural Information

Molecular Formula

C₁₁H₂₀N₂O₂

SMILES

C1CCC(CC1)NC(=O)N2CCOCC2

InChI

InChI=1S/C11H20N2O2/c14-11(13-6-8-15-9-7-13)12-10-4-2-1-3-5-10/h10H,1-9H2,(H,12,14)

InChIKey

RKJPPVSYNXLANU-UHFFFAOYSA-N

Compound name

N-cyclohexylmorpholine-4-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 212.15248 Da
Monoisotopic Mass: 1.0
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]+	213.15976	150.4
[M+Na]+	235.14170	151.3
[M-H]-	211.14520	154.1
[M+NH4]+	230.18630	165.0
[M+K]+	251.11564	151.1
[M+H-H2O]+	195.14974	141.9
[M+HCOO]-	257.15068	165.4
[M+CH3COO]-	271.16633	185.5
[M+Na-2H]-	233.12715	153.9
[M]+	212.15193	141.5
[M]-	212.15303	141.5

Literature stripe

literature stripe

Patent stripe

patents stripe