CID 139015175

2344685-75-0

Structural Information

Molecular Formula

C₇H₁₃NO₃S

SMILES

C1COCCC12CNS(=O)(=O)C2

InChI

InChI=1S/C7H13NO3S/c9-12(10)6-7(5-8-12)1-3-11-4-2-7/h8H,1-6H2

InChIKey

UDWWUHXWFYBCFY-UHFFFAOYSA-N

Compound name

8-oxa-2lambda6-thia-3-azaspiro[4.5]decane 2,2-dioxide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 191.06161 Da
Monoisotopic Mass: -0.4
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]+	192.06889	136.8
[M+Na]+	214.05083	144.1
[M-H]-	190.05433	140.1
[M+NH4]+	209.09543	159.2
[M+K]+	230.02477	143.2
[M+H-H2O]+	174.05887	132.6
[M+HCOO]-	236.05981	149.4
[M+CH3COO]-	250.07546	149.3
[M+Na-2H]-	212.03628	141.8
[M]+	191.06106	133.4
[M]-	191.06216	133.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.