CID 141377136

2274187-27-6

Structural Information

Molecular Formula
C5H11FO3S
SMILES
CC(C)(COS(=O)(=O)C)F
InChI
InChI=1S/C5H11FO3S/c1-5(2,6)4-9-10(3,7)8/h4H2,1-3H3
InChIKey
KTIRDCWWJSFQKH-UHFFFAOYSA-N
Compound name
(2-fluoro-2-methylpropyl) methanesulfonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.04129 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.04857 131.2
[M+Na]+ 193.03051 139.9
[M-H]- 169.03401 130.9
[M+NH4]+ 188.07511 152.3
[M+K]+ 209.00445 139.4
[M+H-H2O]+ 153.03855 126.4
[M+HCOO]- 215.03949 146.9
[M+CH3COO]- 229.05514 175.7
[M+Na-2H]- 191.01596 136.3
[M]+ 170.04074 134.9
[M]- 170.04184 134.9
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.