CID 132368889

2155855-09-5

Structural Information

Molecular Formula
C7H16N2O2S
SMILES
CNC1CCC(CC1)S(=O)(=O)N
InChI
InChI=1S/C7H16N2O2S/c1-9-6-2-4-7(5-3-6)12(8,10)11/h6-7,9H,2-5H2,1H3,(H2,8,10,11)
InChIKey
ZHDFZHDLHSVACX-UHFFFAOYSA-N
Compound name
4-(methylamino)cyclohexane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.09325 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.10053 140.2
[M+Na]+ 215.08247 147.3
[M+NH4]+ 210.12707 147.7
[M+K]+ 231.05641 141.7
[M-H]- 191.08597 141.3
[M+Na-2H]- 213.06792 143.4
[M]+ 192.09270 141.6
[M]- 192.09380 141.6
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.