CID 64553903

2402829-64-3

Structural Information

Molecular Formula
C10H20N2O2S
SMILES
CCN(C1CCNCC1)S(=O)(=O)C2CC2
InChI
InChI=1S/C10H20N2O2S/c1-2-12(9-5-7-11-8-6-9)15(13,14)10-3-4-10/h9-11H,2-8H2,1H3
InChIKey
LWGPWAJEGOQSAS-UHFFFAOYSA-N
Compound name
N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.12454 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.13182 153.7
[M+Na]+ 255.11376 162.9
[M+NH4]+ 250.15836 161.6
[M+K]+ 271.08770 158.2
[M-H]- 231.11726 161.9
[M+Na-2H]- 253.09921 160.1
[M]+ 232.12399 158.6
[M]- 232.12509 158.6
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.