PubChemLite - 1h,1h,2h,2h-perfluorotetradecyltriethoxysilane (C20H19F25O3Si)

Structural Information

Molecular Formula

SMILES

CCO[Si](CCC(C(C(C(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)(F)F)(F)F)(F)F)(F)F)(OCC)OCC

InChI

InChI=1S/C20H19F25O3Si/c1-4-46-49(47-5-2,48-6-3)8-7-9(21,22)10(23,24)11(25,26)12(27,28)13(29,30)14(31,32)15(33,34)16(35,36)17(37,38)18(39,40)19(41,42)20(43,44)45/h4-8H2,1-3H3

InChIKey

CBZXLVMVIMSMCZ-UHFFFAOYSA-N

Compound name

triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl)silane

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	811.07771	152.6
[M+Na]+	833.05965	152.6
[M+NH4]+	828.10425	152.6
[M+K]+	849.03359	152.6
[M-H]-	809.06315	152.6
[M+Na-2H]-	831.04510	152.6
[M]+	810.06988	152.6
[M]-	810.07098	152.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

811.07771

152.6

[M+Na]+

833.05965

152.6

[M+NH4]+

828.10425

152.6

[M+K]+

849.03359

152.6

[M-H]-

809.06315

152.6

[M+Na-2H]-

831.04510

152.6

[M]+

810.06988

152.6

[M]-

810.07098

152.6

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

1h,1h,2h,2h-perfluorotetradecyltriethoxysilane

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe