CID 59112304

Schembl14265459

Structural Information

Molecular Formula

C₈H₁₃F₇OSi

SMILES

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

InChI

InChI=1S/C8H13F7OSi/c1-16-17(2,3)5-4-6(9,10)7(11,12)8(13,14)15/h4-5H2,1-3H3

InChIKey

UDADITZQUBTFAY-UHFFFAOYSA-N

Compound name

3,3,4,4,5,5,5-heptafluoropentyl-methoxy-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 286.06238 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]+	287.06966	182.5
[M+Na]+	309.05160	184.4
[M+NH4]+	304.09620	182.9
[M+K]+	325.02554	181.1
[M-H]-	285.05510	173.4
[M+Na-2H]-	307.03705	179.6
[M]+	286.06183	179.8
[M]-	286.06293	179.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe