CID 43132033

N-cyclohexyl-n-ethylaminosulfonamide

Structural Information

Molecular Formula

C₈H₁₈N₂O₂S

SMILES

CCN(C1CCCCC1)S(=O)(=O)N

InChI

InChI=1S/C8H18N2O2S/c1-2-10(13(9,11)12)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H2,9,11,12)

InChIKey

BCOXYELVZKZMNP-UHFFFAOYSA-N

Compound name

[ethyl(sulfamoyl)amino]cyclohexane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 206.1089 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]+	207.116176	144.1
[M+Na]+	229.098118	148.0
[M-H]-	205.101624	147.5
[M+NH4]+	224.142723	162.8
[M+K]+	245.072058	147.0
[M+H-H2O]+	189.106160	137.8
[M+HCOO]-	251.107101	160.3
[M+CH3COO]-	265.122751	188.5
[M+Na-2H]-	227.083566	146.6
[M]+	206.10835142	141.2
[M]-	206.10944858	141.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.