CID 107222

4089-57-0

Structural Information

Molecular Formula
C5F10O4S
SMILES
C(=O)(C(C(F)(F)F)(OC(C(F)(F)S(=O)(=O)F)(F)F)F)F
InChI
InChI=1S/C5F10O4S/c6-1(16)2(7,3(8,9)10)19-4(11,12)5(13,14)20(15,17)18
InChIKey
JJMSFRPBSYTEIN-UHFFFAOYSA-N
Compound name
2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)propanoyl fluoride
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

34
Patents

345.93576 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.94304 190.0
[M+Na]+ 368.92498 189.7
[M+NH4]+ 363.96958 188.6
[M+K]+ 384.89892 187.6
[M-H]- 344.92848 181.8
[M+Na-2H]- 366.91043 186.2
[M]+ 345.93521 187.4
[M]- 345.93631 187.4
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

patents stripe