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]+ 193.100526 139.5
[M+Na]+ 215.082468 144.6
[M-H]- 191.085974 141.9
[M+NH4]+ 210.127073 158.4
[M+K]+ 231.056408 142.3
[M+H-H2O]+ 175.090510 133.8
[M+HCOO]- 237.091451 155.5
[M+CH3COO]- 251.107101 183.3
[M+Na-2H]- 213.067916 142.5
[M]+ 192.09270142 135.3
[M]- 192.09379858 135.3
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.