CID 11360103

4,5-dichloroperfluoro-3-oxapentanesulfonyl fluoride

Structural Information

Molecular Formula
C4Cl2F8O3S
SMILES
C(C(F)(F)S(=O)(=O)F)(OC(C(F)(F)Cl)(F)Cl)(F)F
InChI
InChI=1S/C4Cl2F8O3S/c5-1(7,8)2(6,9)17-3(10,11)4(12,13)18(14,15)16
InChIKey
WQZTYCMAGDYRFR-UHFFFAOYSA-N
Compound name
2-(1,2-dichloro-1,2,2-trifluoroethoxy)-1,1,2,2-tetrafluoroethanesulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1
Patents

349.88174 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.88902 147.3
[M+Na]+ 372.87096 157.8
[M-H]- 348.87446 138.9
[M+NH4]+ 367.91556 161.5
[M+K]+ 388.84490 153.0
[M+H-H2O]+ 332.87900 139.0
[M+HCOO]- 394.87994 143.0
[M+CH3COO]- 408.89559 202.7
[M+Na-2H]- 370.85641 152.4
[M]+ 349.88119 142.3
[M]- 349.88229 142.3
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