CID 145915360

2402828-49-1

Structural Information

Molecular Formula
C8H17FO4S
SMILES
CC(C)(C)OCC(CF)OS(=O)(=O)C
InChI
InChI=1S/C8H17FO4S/c1-8(2,3)12-6-7(5-9)13-14(4,10)11/h7H,5-6H2,1-4H3
InChIKey
FHYKYAWNTLIOIT-UHFFFAOYSA-N
Compound name
[1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl] methanesulfonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.08316 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.09044 147.6
[M+Na]+ 251.07238 154.7
[M-H]- 227.07588 146.7
[M+NH4]+ 246.11698 166.3
[M+K]+ 267.04632 154.3
[M+H-H2O]+ 211.08042 142.2
[M+HCOO]- 273.08136 161.6
[M+CH3COO]- 287.09701 186.9
[M+Na-2H]- 249.05783 150.5
[M]+ 228.08261 153.2
[M]- 228.08371 153.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.