CID 206761

28673-66-7

Structural Information

Molecular Formula

C₁₄H₂₃NO₂

SMILES

C1CCC(CC1)C2CCC(=CC2)CC(=O)NO

InChI

InChI=1S/C14H23NO2/c16-14(15-17)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h6,12-13,17H,1-5,7-10H2,(H,15,16)

InChIKey

YESHEVGHJYMBED-UHFFFAOYSA-N

Compound name

2-(4-cyclohexylcyclohexen-1-yl)-N-hydroxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 237.17288 Da
Monoisotopic Mass: 3.2
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]+	238.180156	157.1
[M+Na]+	260.162098	158.1
[M-H]-	236.165604	160.4
[M+NH4]+	255.206703	173.0
[M+K]+	276.136038	155.3
[M+H-H2O]+	220.170140	149.8
[M+HCOO]-	282.171081	173.3
[M+CH3COO]-	296.186731	190.8
[M+Na-2H]-	258.147546	158.1
[M]+	237.17233142	148.2
[M]-	237.17342858	148.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe