CID 10956833

126889-55-2

Structural Information

Molecular Formula

C₈H₁₇F₃O₃SSi

SMILES

CC[Si](CC)(C(C)C)OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C8H17F3O3SSi/c1-5-16(6-2,7(3)4)14-15(12,13)8(9,10)11/h7H,5-6H2,1-4H3

InChIKey

RIXRWPWLOMOUPT-UHFFFAOYSA-N

Compound name

[diethyl(propan-2-yl)silyl] trifluoromethanesulfonate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
Patents: 278.06198 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]+	279.06926	167.2
[M+Na]+	301.05120	171.5
[M+NH4]+	296.09580	170.3
[M+K]+	317.02514	167.5
[M-H]-	277.05470	159.4
[M+Na-2H]-	299.03665	165.5
[M]+	278.06143	165.6
[M]-	278.06253	165.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe