CID 11449792

262373-15-9

Structural Information

Molecular Formula

C₁₁H₁₅F₃O₃SSi

SMILES

CC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C

InChI

InChI=1S/C11H15F3O3SSi/c1-8-5-6-9(10(7-8)19(2,3)4)17-18(15,16)11(12,13)14/h5-7H,1-4H3

InChIKey

SKLVYEYSGSTOFD-UHFFFAOYSA-N

Compound name

(4-methyl-2-trimethylsilylphenyl) trifluoromethanesulfonate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 15
Patents: 312.04633 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]+	313.05361	161.6
[M+Na]+	335.03555	170.9
[M-H]-	311.03905	161.9
[M+NH4]+	330.08015	177.8
[M+K]+	351.00949	167.8
[M+H-H2O]+	295.04359	153.7
[M+HCOO]-	357.04453	173.0
[M+CH3COO]-	371.06018	199.9
[M+Na-2H]-	333.02100	164.8
[M]+	312.04578	163.1
[M]-	312.04688	163.1

Literature stripe

literature stripe

Patent stripe

patents stripe