CID 67751

358-67-8

Structural Information

Molecular Formula

C₆H₁₃F₃O₂Si

SMILES

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

InChI

InChI=1S/C6H13F3O2Si/c1-10-12(3,11-2)5-4-6(7,8)9/h4-5H2,1-3H3

InChIKey

DIJRHOZMLZRNLM-UHFFFAOYSA-N

Compound name

dimethoxy-methyl-(3,3,3-trifluoropropyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 4075
Patents: 202.06369 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]+	203.07097	146.9
[M+Na]+	225.05291	153.5
[M+NH4]+	220.09751	151.6
[M+K]+	241.02685	149.6
[M-H]-	201.05641	140.8
[M+Na-2H]-	223.03836	147.8
[M]+	202.06314	145.8
[M]-	202.06424	145.8

Literature stripe

literature stripe

Patent stripe

patents stripe