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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11618 144.1
[M+Na]+ 229.09812 148.0
[M-H]- 205.10162 147.5
[M+NH4]+ 224.14272 162.8
[M+K]+ 245.07206 147.0
[M+H-H2O]+ 189.10616 137.8
[M+HCOO]- 251.10710 160.3
[M+CH3COO]- 265.12275 188.5
[M+Na-2H]- 227.08357 146.6
[M]+ 206.10835 141.2
[M]- 206.10945 141.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.