CID 155943913

2,2-dimethoxycyclobutane-1-sulfonyl fluoride

Structural Information

Molecular Formula
C6H11FO4S
SMILES
COC1(CCC1S(=O)(=O)F)OC
InChI
InChI=1S/C6H11FO4S/c1-10-6(11-2)4-3-5(6)12(7,8)9/h5H,3-4H2,1-2H3
InChIKey
DWIWIBFYLZDSCZ-UHFFFAOYSA-N
Compound name
2,2-dimethoxycyclobutane-1-sulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.03621 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.04349 132.2
[M+Na]+ 221.02543 138.8
[M-H]- 197.02893 134.7
[M+NH4]+ 216.07003 147.1
[M+K]+ 236.99937 141.4
[M+H-H2O]+ 181.03347 122.3
[M+HCOO]- 243.03441 147.4
[M+CH3COO]- 257.05006 182.5
[M+Na-2H]- 219.01088 136.8
[M]+ 198.03566 144.5
[M]- 198.03676 144.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.