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
3
Annotation Hits

0
References

2187
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 139.8
[M+Na]+ 302.93325 148.9
[M-H]- 278.93675 130.5
[M+NH4]+ 297.97785 155.2
[M+K]+ 318.90719 146.7
[M+H-H2O]+ 262.94129 129.2
[M+HCOO]- 324.94223 145.1
[M+CH3COO]- 338.95788 193.4
[M+Na-2H]- 300.91870 140.8
[M]+ 279.94348 131.2
[M]- 279.94458 131.2
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