CID 162396619

Dtxsid001032868

Structural Information

Molecular Formula
C12H20F9NO5SSi
SMILES
CCN(CCC[Si](OC)(OC)OC)S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C12H20F9NO5SSi/c1-5-22(7-6-8-29(25-2,26-3)27-4)28(23,24)12(20,21)10(15,16)9(13,14)11(17,18)19/h5-8H2,1-4H3
InChIKey
SKHPBYABLADEKR-UHFFFAOYSA-N
Compound name
N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-(3-trimethoxysilylpropyl)butane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

489.0688 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 490.07608 183.8
[M+Na]+ 512.05802 190.0
[M-H]- 488.06152 188.9
[M+NH4]+ 507.10262 194.9
[M+K]+ 528.03196 193.5
[M+H-H2O]+ 472.06606 176.3
[M+HCOO]- 534.06700 202.3
[M+CH3COO]- 548.08265 234.7
[M+Na-2H]- 510.04347 178.7
[M]+ 489.06825 186.5
[M]- 489.06935 186.5
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.