CID 95198

Cyclohexaneethanesulfonamide

Structural Information

Molecular Formula

C₈H₁₇NO₂S

SMILES

C1CCC(CC1)CCS(=O)(=O)N

InChI

InChI=1S/C8H17NO2S/c9-12(10,11)7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H2,9,10,11)

InChIKey

ZLYYBOONIHMVRO-UHFFFAOYSA-N

Compound name

2-cyclohexylethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 10
Patents: 191.098 Da
Monoisotopic Mass: 2.0
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]+	192.10528	141.1
[M+Na]+	214.08722	145.9
[M-H]-	190.09072	143.3
[M+NH4]+	209.13182	160.3
[M+K]+	230.06116	143.5
[M+H-H2O]+	174.09526	135.5
[M+HCOO]-	236.09620	155.9
[M+CH3COO]-	250.11185	180.1
[M+Na-2H]-	212.07267	143.7
[M]+	191.09745	137.8
[M]-	191.09855	137.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe