CID 11161794

29514-94-1

Structural Information

Molecular Formula
C4F8O3S
SMILES
C(=C(F)F)(OC(C(F)(F)S(=O)(=O)F)(F)F)F
InChI
InChI=1S/C4F8O3S/c5-1(6)2(7)15-3(8,9)4(10,11)16(12,13)14
InChIKey
VQUGQIYAVYQSAB-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethanesulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1727
Patents

279.94403 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.95131 179.6
[M+Na]+ 302.93325 180.3
[M+NH4]+ 297.97785 179.0
[M+K]+ 318.90719 177.5
[M-H]- 278.93675 170.2
[M+Na-2H]- 300.91870 175.9
[M]+ 279.94348 176.7
[M]- 279.94458 176.7
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