CID 65804214

2230800-19-6

Structural Information

Molecular Formula

C₆H₁₁NO₂S

SMILES

C1CNC12CCS(=O)(=O)C2

InChI

InChI=1S/C6H11NO2S/c8-10(9)4-2-6(5-10)1-3-7-6/h7H,1-5H2

InChIKey

SGZORFSHPUFKAH-UHFFFAOYSA-N

Compound name

7lambda6-thia-1-azaspiro[3.4]octane 7,7-dioxide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 161.05106 Da
Monoisotopic Mass: -0.7
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]+	162.05834	126.5
[M+Na]+	184.04028	133.2
[M-H]-	160.04378	129.7
[M+NH4]+	179.08488	144.9
[M+K]+	200.01422	133.8
[M+H-H2O]+	144.04832	118.1
[M+HCOO]-	206.04926	140.9
[M+CH3COO]-	220.06491	171.1
[M+Na-2H]-	182.02573	131.1
[M]+	161.05051	133.0
[M]-	161.05161	133.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.