CID 10881108

104729-49-9

Structural Information

Molecular Formula
C4HF9O3S
SMILES
C(C(OC(C(F)(F)S(=O)(=O)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C4HF9O3S/c5-1(6)2(7,8)16-3(9,10)4(11,12)17(13,14)15/h1H
InChIKey
XLXYXEHVIIRCGY-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
Patents

299.95026 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.957536 144.5
[M+Na]+ 322.939478 153.8
[M-H]- 298.942984 134.1
[M+NH4]+ 317.984083 159.0
[M+K]+ 338.913418 151.8
[M+H-H2O]+ 282.947520 133.2
[M+HCOO]- 344.948461 148.1
[M+CH3COO]- 358.964111 197.9
[M+Na-2H]- 320.924926 147.1
[M]+ 299.94971142 135.1
[M]- 299.95080858 135.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe