CID 14953855

1803599-79-2

Structural Information

Molecular Formula

C₅H₁₁NO₂S

SMILES

CC1CS(=O)(=O)CCN1

InChI

InChI=1S/C5H11NO2S/c1-5-4-9(7,8)3-2-6-5/h5-6H,2-4H2,1H3

InChIKey

QLCHHQQTWDDARM-UHFFFAOYSA-N

Compound name

3-methyl-1,4-thiazinane 1,1-dioxide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 53
Patents: 149.05106 Da
Monoisotopic Mass: -0.6
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]+	150.05834	126.7
[M+Na]+	172.04028	134.6
[M-H]-	148.04378	127.7
[M+NH4]+	167.08488	148.4
[M+K]+	188.01422	132.5
[M+H-H2O]+	132.04832	122.2
[M+HCOO]-	194.04926	140.9
[M+CH3COO]-	208.06491	167.3
[M+Na-2H]-	170.02573	130.9
[M]+	149.05051	124.0
[M]-	149.05161	124.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe