CID 47002636

N-(piperidin-3-ylmethyl)propane-2-sulfonamide

Structural Information

Molecular Formula
C9H20N2O2S
SMILES
CC(C)S(=O)(=O)NCC1CCCNC1
InChI
InChI=1S/C9H20N2O2S/c1-8(2)14(12,13)11-7-9-4-3-5-10-6-9/h8-11H,3-7H2,1-2H3
InChIKey
AHNQRTSBKKXNSG-UHFFFAOYSA-N
Compound name
N-(piperidin-3-ylmethyl)propane-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.12454 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.13182 149.4
[M+Na]+ 243.11376 156.2
[M+NH4]+ 238.15836 155.9
[M+K]+ 259.08770 150.6
[M-H]- 219.11726 148.8
[M+Na-2H]- 241.09921 151.7
[M]+ 220.12399 150.2
[M]- 220.12509 150.2
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.