CID 20434876

89151-43-9

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂S

SMILES

C1CN(S(=O)(=O)C1)CCC2CCNCC2

InChI

InChI=1S/C10H20N2O2S/c13-15(14)9-1-7-12(15)8-4-10-2-5-11-6-3-10/h10-11H,1-9H2

InChIKey

VSCHGCOCLVIACJ-UHFFFAOYSA-N

Compound name

2-(2-piperidin-4-ylethyl)-1,2-thiazolidine 1,1-dioxide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 232.12454 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]+	233.13182	152.4
[M+Na]+	255.11376	157.8
[M-H]-	231.11726	154.0
[M+NH4]+	250.15836	170.9
[M+K]+	271.08770	154.6
[M+H-H2O]+	215.12180	145.8
[M+HCOO]-	277.12274	163.4
[M+CH3COO]-	291.13839	181.6
[M+Na-2H]-	253.09921	152.1
[M]+	232.12399	147.6
[M]-	232.12509	147.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe