CID 90074

23363-88-4

Structural Information

Molecular Formula

C₈H₁₅NO₂

SMILES

CC(=O)NC1CCC(CC1)O

InChI

InChI=1S/C8H15NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h7-8,11H,2-5H2,1H3,(H,9,10)

InChIKey

HWAFCRWGGRVEQL-UHFFFAOYSA-N

Compound name

N-(4-hydroxycyclohexyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 248
Patents: 157.11028 Da
Monoisotopic Mass: 0.2
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]+	158.117556	134.7
[M+Na]+	180.099498	139.1
[M-H]-	156.103004	136.3
[M+NH4]+	175.144103	154.5
[M+K]+	196.073438	138.0
[M+H-H2O]+	140.107540	129.3
[M+HCOO]-	202.108481	154.3
[M+CH3COO]-	216.124131	176.1
[M+Na-2H]-	178.084946	138.2
[M]+	157.10973142	129.1
[M]-	157.11082858	129.1

Literature stripe

literature stripe

Patent stripe

patents stripe