CID 99771062

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-n-[3-(triethoxysilyl)propyl]octane-1-sulfonamide

Structural Information

Molecular Formula
C17H22F17NO5SSi
SMILES
CCO[Si](CCCNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
InChI
InChI=1S/C17H22F17NO5SSi/c1-4-38-42(39-5-2,40-6-3)9-7-8-35-41(36,37)17(33,34)15(28,29)13(24,25)11(20,21)10(18,19)12(22,23)14(26,27)16(30,31)32/h35H,4-9H2,1-3H3
InChIKey
VXIXTPSCZIRXQF-UHFFFAOYSA-N
Compound name
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

703.07166 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 704.07894 155.9
[M+Na]+ 726.06088 156.0
[M+NH4]+ 721.10548 156.1
[M+K]+ 742.03482 156.1
[M-H]- 702.06438 155.8
[M+Na-2H]- 724.04633 155.7
[M]+ 703.07111 155.9
[M]- 703.07221 155.9
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.