CID 69540

650-00-0

Structural Information

Molecular Formula

C₈H₁₆F₄O₄Si

SMILES

C(CF)O[Si](OCCF)(OCCF)OCCF

InChI

InChI=1S/C8H16F4O4Si/c9-1-5-13-17(14-6-2-10,15-7-3-11)16-8-4-12/h1-8H2

InChIKey

LVJRGUKBVGQAIO-UHFFFAOYSA-N

Compound name

tetrakis(2-fluoroethyl) silicate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 280.0754 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

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]+	281.08268	156.1
[M+Na]+	303.06462	162.4
[M-H]-	279.06812	150.2
[M+NH4]+	298.10922	172.5
[M+K]+	319.03856	161.9
[M+H-H2O]+	263.07266	146.9
[M+HCOO]-	325.07360	173.9
[M+CH3COO]-	339.08925	195.7
[M+Na-2H]-	301.05007	159.9
[M]+	280.07485	158.9
[M]-	280.07595	158.9

Literature stripe

literature stripe

Patent stripe

patents stripe