CID 67933

429-60-7

Structural Information

Molecular Formula

C₆H₁₃F₃O₃Si

SMILES

CO[Si](CCC(F)(F)F)(OC)OC

InChI

InChI=1S/C6H13F3O3Si/c1-10-13(11-2,12-3)5-4-6(7,8)9/h4-5H2,1-3H3

InChIKey

JLGNHOJUQFHYEZ-UHFFFAOYSA-N

Compound name

trimethoxy(3,3,3-trifluoropropyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 10
References: 21387
Patents: 218.05861 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]+	219.06589	149.5
[M+Na]+	241.04783	155.5
[M+NH4]+	236.09243	153.5
[M+K]+	257.02177	152.2
[M-H]-	217.05133	142.8
[M+Na-2H]-	239.03328	149.9
[M]+	218.05806	148.0
[M]-	218.05916	148.0

Literature stripe

literature stripe

Patent stripe

patents stripe