CID 43810953

89599-51-9

Structural Information

Molecular Formula

C₆H₁₁BrO₂S

SMILES

C1CS(=O)(=O)CC1CCBr

InChI

InChI=1S/C6H11BrO2S/c7-3-1-6-2-4-10(8,9)5-6/h6H,1-5H2

InChIKey

ZPHGSPMHSCJYFG-UHFFFAOYSA-N

Compound name

3-(2-bromoethyl)thiolane 1,1-dioxide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 225.96631 Da
Monoisotopic Mass: 1.1
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]+	226.973586	132.2
[M+Na]+	248.955528	145.1
[M-H]-	224.959034	139.0
[M+NH4]+	244.000133	158.4
[M+K]+	264.929468	134.4
[M+H-H2O]+	208.963570	134.5
[M+HCOO]-	270.964511	149.2
[M+CH3COO]-	284.980161	180.8
[M+Na-2H]-	246.940976	137.2
[M]+	225.96576142	152.2
[M]-	225.96685858	152.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe