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]+ 199.043486 132.2
[M+Na]+ 221.025428 138.8
[M-H]- 197.028934 134.7
[M+NH4]+ 216.070033 147.1
[M+K]+ 236.999368 141.4
[M+H-H2O]+ 181.033470 122.3
[M+HCOO]- 243.034411 147.4
[M+CH3COO]- 257.050061 182.5
[M+Na-2H]- 219.010876 136.8
[M]+ 198.03566142 144.5
[M]- 198.03675858 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.