CID 139026446

2361595-50-6

Structural Information

Molecular Formula

C₆H₁₃NO₂S

SMILES

CS(=O)(=O)CC1CC(C1)N

InChI

InChI=1S/C6H13NO2S/c1-10(8,9)4-5-2-6(7)3-5/h5-6H,2-4,7H2,1H3

InChIKey

LSTWVQCJEDUEQX-UHFFFAOYSA-N

Compound name

3-(methylsulfonylmethyl)cyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 163.0667 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]+	164.07398	133.0
[M+Na]+	186.05592	137.0
[M+NH4]+	181.10052	136.7
[M+K]+	202.02986	133.5
[M-H]-	162.05942	130.5
[M+Na-2H]-	184.04137	133.6
[M]+	163.06615	131.9
[M]-	163.06725	131.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.