CID 64197777

1339075-15-8

Structural Information

Molecular Formula

C₆H₁₁ClO₃S

SMILES

C1CC(C1)OCCS(=O)(=O)Cl

InChI

InChI=1S/C6H11ClO3S/c7-11(8,9)5-4-10-6-2-1-3-6/h6H,1-5H2

InChIKey

ARXAEANPASFWNY-UHFFFAOYSA-N

Compound name

2-cyclobutyloxyethanesulfonyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 198.01175 Da
Monoisotopic Mass: 1.2
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]+	199.01903	129.0
[M+Na]+	221.00097	135.3
[M-H]-	197.00447	132.4
[M+NH4]+	216.04557	142.9
[M+K]+	236.97491	135.7
[M+H-H2O]+	181.00901	119.7
[M+HCOO]-	243.00995	141.0
[M+CH3COO]-	257.02560	181.0
[M+Na-2H]-	218.98642	133.1
[M]+	198.01120	141.9
[M]-	198.01230	141.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.