CID 109921

Einecs 269-468-3

Structural Information

Molecular Formula
C15H20F15NO5SSi
SMILES
CCN(CCC[Si](OC)(OC)OC)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C15H20F15NO5SSi/c1-5-31(7-6-8-38(34-2,35-3)36-4)37(32,33)15(29,30)13(24,25)11(20,21)9(16,17)10(18,19)12(22,23)14(26,27)28/h5-8H2,1-4H3
InChIKey
SKFXNBMYNHVVJU-UHFFFAOYSA-N
Compound name
N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(3-trimethoxysilylpropyl)heptane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

639.0592 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 640.06648 201.2
[M+Na]+ 662.04842 205.4
[M-H]- 638.05192 211.0
[M+NH4]+ 657.09302 215.4
[M+K]+ 678.02236 215.5
[M+H-H2O]+ 622.05646 189.5
[M+HCOO]- 684.05740 218.5
[M+CH3COO]- 698.07305 257.6
[M+Na-2H]- 660.03387 196.8
[M]+ 639.05865 203.7
[M]- 639.05975 203.7
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

No patent data available for this compound.