CID 107222

2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-(fluorosulphonyl)ethoxy)propionyl fluoride

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
3
Annotation Hits

0
References

39
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 153.2
[M+Na]+ 368.92498 162.4
[M-H]- 344.92848 141.9
[M+NH4]+ 363.96958 165.6
[M+K]+ 384.89892 160.4
[M+H-H2O]+ 328.93302 141.4
[M+HCOO]- 390.93396 154.5
[M+CH3COO]- 404.94961 204.6
[M+Na-2H]- 366.91043 156.6
[M]+ 345.93521 142.5
[M]- 345.93631 142.5
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

patents stripe