CID 11367641

84996-93-0

Structural Information

Molecular Formula

C₁₁H₂₁NO₂

SMILES

C1CCC(CC1)NC(=O)CCCCO

InChI

InChI=1S/C11H21NO2/c13-9-5-4-8-11(14)12-10-6-2-1-3-7-10/h10,13H,1-9H2,(H,12,14)

InChIKey

WZWYDTYFTHILJH-UHFFFAOYSA-N

Compound name

N-cyclohexyl-5-hydroxypentanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 199.15723 Da
Monoisotopic Mass: 1.3
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]+	200.164506	148.5
[M+Na]+	222.146448	150.7
[M-H]-	198.149954	149.1
[M+NH4]+	217.191053	166.3
[M+K]+	238.120388	148.9
[M+H-H2O]+	182.154490	142.2
[M+HCOO]-	244.155431	167.2
[M+CH3COO]-	258.171081	184.1
[M+Na-2H]-	220.131896	151.2
[M]+	199.15668142	143.6
[M]-	199.15777858	143.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe