CID 2733308

79271-56-0

Structural Information

Molecular Formula

C₇H₁₅F₃O₃SSi

SMILES

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

InChI

InChI=1S/C7H15F3O3SSi/c1-4-15(5-2,6-3)13-14(11,12)7(8,9)10/h4-6H2,1-3H3

InChIKey

STMPXDBGVJZCEX-UHFFFAOYSA-N

Compound name

triethylsilyl trifluoromethanesulfonate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 4178
Patents: 264.04633 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]+	265.053606	151.3
[M+Na]+	287.035548	159.0
[M-H]-	263.039054	147.7
[M+NH4]+	282.080153	169.0
[M+K]+	303.009488	157.4
[M+H-H2O]+	247.043590	144.3
[M+HCOO]-	309.044531	162.3
[M+CH3COO]-	323.060181	190.3
[M+Na-2H]-	285.020996	154.8
[M]+	264.04578142	152.8
[M]-	264.04687858	152.8

Literature stripe

literature stripe

Patent stripe

patents stripe