CID 61546092

2138171-83-0

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂S

SMILES

C1CCN(CC1)S(=O)(=O)C2CCNCC2

InChI

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

InChIKey

IBYFOZCCMCDMLK-UHFFFAOYSA-N

Compound name

1-piperidin-4-ylsulfonylpiperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 232.12454 Da
Monoisotopic Mass: 0.5
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]+	233.131816	153.1
[M+Na]+	255.113758	155.9
[M-H]-	231.117264	153.7
[M+NH4]+	250.158363	167.2
[M+K]+	271.087698	152.6
[M+H-H2O]+	215.121800	145.5
[M+HCOO]-	277.122741	160.3
[M+CH3COO]-	291.138391	181.7
[M+Na-2H]-	253.099206	154.5
[M]+	232.12399142	144.7
[M]-	232.12508858	144.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe