CID 116658849

N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide

Structural Information

Molecular Formula
C10H19N3O3S
SMILES
C1CC(C1)NC(=O)N2CCCC(C2)S(=O)(=O)N
InChI
InChI=1S/C10H19N3O3S/c11-17(15,16)9-5-2-6-13(7-9)10(14)12-8-3-1-4-8/h8-9H,1-7H2,(H,12,14)(H2,11,15,16)
InChIKey
JUHSFNCAJSNSCN-UHFFFAOYSA-N
Compound name
N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

261.11472 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.12200 159.2
[M+Na]+ 284.10394 160.3
[M+NH4]+ 279.14854 160.9
[M+K]+ 300.07788 157.8
[M-H]- 260.10744 157.1
[M+Na-2H]- 282.08939 159.0
[M]+ 261.11417 157.4
[M]- 261.11527 157.4
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

patents stripe