CID 59452715

1089283-21-5

Structural Information

Molecular Formula

C₈H₁₇NO₂S

SMILES

CS(=O)(=O)CCC1CCNCC1

InChI

InChI=1S/C8H17NO2S/c1-12(10,11)7-4-8-2-5-9-6-3-8/h8-9H,2-7H2,1H3

InChIKey

IYPBRMQKQBSORO-UHFFFAOYSA-N

Compound name

4-(2-methylsulfonylethyl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 49
Patents: 191.098 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]+	192.10528	142.6
[M+Na]+	214.08722	151.3
[M+NH4]+	209.13182	149.9
[M+K]+	230.06116	144.6
[M-H]-	190.09072	142.1
[M+Na-2H]-	212.07267	145.6
[M]+	191.09745	143.9
[M]-	191.09855	143.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe