CID 276741

1-piperidinesulfonamide

Structural Information

Molecular Formula

C₅H₁₂N₂O₂S

SMILES

C1CCN(CC1)S(=O)(=O)N

InChI

InChI=1S/C5H12N2O2S/c6-10(8,9)7-4-2-1-3-5-7/h1-5H2,(H2,6,8,9)

InChIKey

FLKRMXAWABTWSH-UHFFFAOYSA-N

Compound name

piperidine-1-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 1320
Patents: 164.06195 Da
Monoisotopic Mass: -0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	165.069226	132.4
[M+Na]+	187.051168	138.5
[M-H]-	163.054674	133.6
[M+NH4]+	182.095773	151.3
[M+K]+	203.025108	136.7
[M+H-H2O]+	147.059210	126.5
[M+HCOO]-	209.060151	146.9
[M+CH3COO]-	223.075801	173.7
[M+Na-2H]-	185.036616	136.4
[M]+	164.06140142	128.4
[M]-	164.06249858	128.4

Literature stripe

literature stripe

Patent stripe

patents stripe