CID 11022477

24929-99-5

Structural Information

Molecular Formula

C₇H₉F₇O₂Si

SMILES

C[Si](C)(C)OC(=O)C(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C7H9F7O2Si/c1-17(2,3)16-4(15)5(8,9)6(10,11)7(12,13)14/h1-3H3

InChIKey

QJNOXYMMNNVXPF-UHFFFAOYSA-N

Compound name

trimethylsilyl 2,2,3,3,4,4,4-heptafluorobutanoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1
Patents: 286.026 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]+	287.03328	150.5
[M+Na]+	309.01522	159.0
[M-H]-	285.01872	142.5
[M+NH4]+	304.05982	166.6
[M+K]+	324.98916	158.0
[M+H-H2O]+	269.02326	141.5
[M+HCOO]-	331.02420	159.6
[M+CH3COO]-	345.03985	197.8
[M+Na-2H]-	307.00067	154.8
[M]+	286.02545	142.3
[M]-	286.02655	142.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe