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 156.0
[M+Na]+ 284.10394 156.6
[M-H]- 260.10744 158.7
[M+NH4]+ 279.14854 163.4
[M+K]+ 300.07788 158.0
[M+H-H2O]+ 244.11198 141.9
[M+HCOO]- 306.11292 167.1
[M+CH3COO]- 320.12857 197.3
[M+Na-2H]- 282.08939 156.1
[M]+ 261.11417 158.8
[M]- 261.11527 158.8
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