CID 11657151

Silane, triethoxy(heptadecafluorooctyl)-

Structural Information

Molecular Formula
C14H15F17O3Si
SMILES
CCO[Si](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/C14H15F17O3Si/c1-4-32-35(33-5-2,34-6-3)14(30,31)12(25,26)10(21,22)8(17,18)7(15,16)9(19,20)11(23,24)13(27,28)29/h4-6H2,1-3H3
InChIKey
RNFSBWUZJHUNCA-UHFFFAOYSA-N
Compound name
triethoxy(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

3049
Patents

582.0519 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 583.05918 185.0
[M+Na]+ 605.04112 189.0
[M-H]- 581.04462 192.1
[M+NH4]+ 600.08572 195.9
[M+K]+ 621.01506 199.3
[M+H-H2O]+ 565.04916 173.3
[M+HCOO]- 627.05010 204.8
[M+CH3COO]- 641.06575 248.8
[M+Na-2H]- 603.02657 182.2
[M]+ 582.05135 185.3
[M]- 582.05245 185.3
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