CID 3038540

93804-21-8

Structural Information

Molecular Formula

C₈H₁₆F₄O₄Si

SMILES

CO[Si](CCCOC(C(F)F)(F)F)(OC)OC

InChI

InChI=1S/C8H16F4O4Si/c1-13-17(14-2,15-3)6-4-5-16-8(11,12)7(9)10/h7H,4-6H2,1-3H3

InChIKey

XUOZHRJNKBRTEC-UHFFFAOYSA-N

Compound name

trimethoxy-[3-(1,1,2,2-tetrafluoroethoxy)propyl]silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
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	166.2
[M+Na]+	303.06462	170.0
[M+NH4]+	298.10922	168.3
[M+K]+	319.03856	167.3
[M-H]-	279.06812	157.7
[M+Na-2H]-	301.05007	164.5
[M]+	280.07485	163.8
[M]-	280.07595	163.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe