CID 2782219

2-(allyloxy)-1,1,2,2-tetrafluoroethanesulphonyl fluoride

Structural Information

Molecular Formula
C5H5F5O3S
SMILES
C=CCOC(C(F)(F)S(=O)(=O)F)(F)F
InChI
InChI=1S/C5H5F5O3S/c1-2-3-13-4(6,7)5(8,9)14(10,11)12/h2H,1,3H2
InChIKey
IMNCTHAFGYFIOE-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-2-prop-2-enoxyethanesulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

39
Patents

239.98796 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.99524 139.0
[M+Na]+ 262.97718 148.2
[M-H]- 238.98068 133.3
[M+NH4]+ 258.02178 156.6
[M+K]+ 278.95112 145.8
[M+H-H2O]+ 222.98522 130.8
[M+HCOO]- 284.98616 149.1
[M+CH3COO]- 299.00181 186.6
[M+Na-2H]- 260.96263 143.0
[M]+ 239.98741 136.1
[M]- 239.98851 136.1
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