CID 67814

375-72-4

Structural Information

Molecular Formula
C4F10O2S
SMILES
C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
InChI
InChI=1S/C4F10O2S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16
InChIKey
LUYQYZLEHLTPBH-UHFFFAOYSA-N
Compound name
1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

107
References

8153
Patents

301.94592 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.95320 186.7
[M+Na]+ 324.93514 186.9
[M+NH4]+ 319.97974 185.8
[M+K]+ 340.90908 184.3
[M-H]- 300.93864 179.0
[M+Na-2H]- 322.92059 183.4
[M]+ 301.94537 184.4
[M]- 301.94647 184.4
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