CID 21257258

3-iodo-1,1,2,2-tetrafluoropropyl trifluorovinyl ether

Structural Information

Molecular Formula
C5H2F7IO
SMILES
C(C(C(OC(=C(F)F)F)(F)F)(F)F)I
InChI
InChI=1S/C5H2F7IO/c6-2(7)3(8)14-5(11,12)4(9,10)1-13/h1H2
InChIKey
XXRDNYJWRWNIMR-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-3-iodo-1-(1,2,2-trifluoroethenoxy)propane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

475
Patents

337.90387 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.91115 143.6
[M+Na]+ 360.89309 145.2
[M-H]- 336.89659 129.3
[M+NH4]+ 355.93769 156.3
[M+K]+ 376.86703 149.2
[M+H-H2O]+ 320.90113 130.7
[M+HCOO]- 382.90207 151.1
[M+CH3COO]- 396.91772 197.8
[M+Na-2H]- 358.87854 134.2
[M]+ 337.90332 132.0
[M]- 337.90442 132.0
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